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

Systemtic Name: 2-nitro-N-[(Z)-1-pyridin-3-ylethylideneamino]aniline Openeye Name: 2-nitro-N-[(Z)-1-(3-pyridyl)ethylideneamino]aniline CAS Name: 2-nitro-N-[(Z)-1-(3-pyridinyl)ethylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-1-pyridin-3-ylethylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(Z)-1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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