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IUPAC: 1-(2-ethoxyethyl)-3-ethyl-4-nitropyrazole-5-carboxamide

SMILES: CCOCCn1nc(CC)c([N+](=O)[O-])c1C(N)=O

Canonical SMILES: CCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)CCOCC

분자식: C10H16N4O4

분자량: 256.26

InChIKey: BUBIXFSFKJCMQG-UHFFFAOYSA-N

InChI: InChI=1S/C10H16N4O4/c1-3-7-8(14(16)17)9(10(11)15)13(12-7)5-6-18-4-2/h3-6H2,1-2H3,(H2,11,15)

PubChem CID: 57744556 →

동의어

SCHEMBL1527735BUBIXFSFKJCMQG-UHFFFAOYSA-N1-(2-ethoxyethyl)-3-ethyl-4-nitro-1H-pyrazole-5-carboxamide

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