1-[(Z)-(3-nitrophenyl)methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(Z)-(3-nitrophenyl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(Z)-(3-nitrophenyl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(Z)-(3-nitrophenyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(Z)-(3-nitrophenyl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(Z)-(3-nitrobenzylidene)amino]-4-phenyl-imidazol-2-yl]amine Formula: C16H13N5O2 MolecularWeight: 307.30672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O2/c17-16-19-15(13-6-2-1-3-7-13)11-20(16)18-10-12-5-4-8-14(9-12)21(22)23/h1-11H,(H2,17,19)/b18-10-