N-[(Z)-(3-nitrophenyl)methylideneamino]pyridin-2-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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