3-nitro-N-[(Z)-1-phenylethylideneamino]pyridin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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