3-[(4-nitrophenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 3-[(4-nitrophenyl)methylideneamino]pyridin-2-amine Openeye Name: 3-[(4-nitrophenyl)methyleneamino]pyridin-2-amine CAS Name: 3-[(4-nitrophenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3-[(4-nitrophenyl)methylideneamino]pyridin-2-amine Traditional Name: [3-[(4-nitrobenzylidene)amino]-2-pyridyl]amine Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)N)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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