5-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H15N5O3 MolecularWeight: 325.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3/c1-20(2)14-6-3-10(7-15(14)21(23)24)9-17-11-4-5-12-13(8-11)19-16(22)18-12/h3-9H,1-2H3,(H2,18,19,22)