C1OC2=CC=CC(=C2O1)C=CC(=O)N=C(N)N
الاسم: 3-(1,3-benzodioxol-4-yl)-N-(diaminomethylidene)prop-2-enamide
SMILES: C1OC2=CC=CC(=C2O1)C=CC(=O)N=C(N)N

Molecular Processing

Molecular formula
C11H11N3O3
Molecular weight
233.23
Exact mass
233.08
XLogP
0.23
TPSA
99.93
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
62.42

Supplementary Information

InChIKey: LXUATLNOCQKJFA-UHFFFAOYSA-N
مرادفات
SCHEMBL3113678LXUATLNOCQKJFA-UHFFFAOYSA-N2,3-Methylenedioxycinnamoylguanidine
عرض المصدر →
مشارك في 2 تفاعل→

بحث موسع

بحث البنية الفرعية→بحث التشابه→