N-[(Z)-(2-nitrophenyl)methylideneamino]pyridin-4-amine

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]pyridin-4-amine Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]pyridin-4-amine CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-4-pyridinamine IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]pyridin-4-amine Traditional Name: [(Z)-(2-nitrobenzylidene)amino]-(4-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=NC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=CC=NC=C2)[N+](=O)[O-]

InChI

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