Name: N-(4-nitrophenyl)-N-(2-pyrid-3-ylethyl)amine

IUPAC: 4-nitro-N-(2-pyridin-3-ylethyl)aniline

SMILES: O=[N+]([O-])c1ccc(NCCc2cccnc2)cc1

Canonical SMILES: C1=CC(=CN=C1)CCNC2=CC=C(C=C2)[N+](=O)[O-]

Molecular formula: C13H13N3O2

Molecular weight: 243.26

InChIKey: VJYWGXFKMFYORA-UHFFFAOYSA-N

InChI: InChI=1S/C13H13N3O2/c17-16(18)13-5-3-12(4-6-13)15-9-7-11-2-1-8-14-10-11/h1-6,8,10,15H,7,9H2

Synonyms

SCHEMBL4848969VJYWGXFKMFYORA-UHFFFAOYSA-NAKOS009170054N-(4-nitrophenyl)-N-(2-pyrid-3-ylethyl)amine

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