3-[(4-nitrophenyl)methylideneamino]pyridin-4-amine

Systemtic Name: 3-[(4-nitrophenyl)methylideneamino]pyridin-4-amine Openeye Name: 3-[(4-nitrophenyl)methyleneamino]pyridin-4-amine CAS Name: 3-[(4-nitrophenyl)methylideneamino]-4-pyridinamine IUPAC Name: 3-[(4-nitrophenyl)methylideneamino]pyridin-4-amine Traditional Name: [3-[(4-nitrobenzylidene)amino]-4-pyridyl]amine Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(C=CN=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(C=CN=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O2/c13-11-5-6-14-8-12(11)15-7-9-1-3-10(4-2-9)16(17)18/h1-8H,(H2,13,14)