N-[(Z)-1-(3-nitrophenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(3-nitrophenyl)ethylideneamino]-(2-pyridyl)amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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