5-nitro-N-[(E)-(phenylmethylidene)amino]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(E)-(phenylmethylidene)amino]pyridin-2-amine Openeye Name: N-[(E)-benzylideneamino]-5-nitro-pyridin-2-amine CAS Name: 5-nitro-N-[(E)-(phenylmethylene)amino]-2-pyridinamine IUPAC Name: N-[(E)-benzylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-benzalamino]-(5-nitro-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=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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