3-nitro-N-[(Z)-1-pyridin-4-ylethylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-1-pyridin-4-ylethylideneamino]aniline Openeye Name: 3-nitro-N-[(Z)-1-(4-pyridyl)ethylideneamino]aniline CAS Name: 3-nitro-N-[(Z)-1-pyridin-4-ylethylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-1-pyridin-4-ylethylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(Z)-1-(4-pyridyl)ethylideneamino]amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=NC=C2

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=NC=C2

InChI

InChI=1S/C13H12N4O2/c1-10(11-5-7-14-8-6-11)15-16-12-3-2-4-13(9-12)17(18)19/h2-9,16H,1H3/b15-10-