1-[(3-nitrophenyl)methylideneamino]-5-phenyl-imidazol-2-amine

Systemtic Name: 1-[(3-nitrophenyl)methylideneamino]-5-phenyl-imidazol-2-amine Openeye Name: 1-[(3-nitrophenyl)methyleneamino]-5-phenyl-imidazol-2-amine CAS Name: 1-[(3-nitrophenyl)methylideneamino]-5-phenyl-2-imidazolamine IUPAC Name: 1-[(3-nitrophenyl)methylideneamino]-5-phenylimidazol-2-amine Traditional Name: [1-[(3-nitrobenzylidene)amino]-5-phenyl-imidazol-2-yl]amine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2N=CC3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2N=CC3=CC(=CC=C3)[N+](=O)[O-])N

InChI

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