N-[(Z)-(2-nitrophenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(2-nitrobenzylidene)amino]-(2-pyridyl)amine Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O2/c17-16(18)11-6-2-1-5-10(11)9-14-15-12-7-3-4-8-13-12/h1-9H,(H,13,15)/b14-9-