1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3-phenyl-urea Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O3/c1-20(2)14-9-8-12(10-15(14)21(23)24)11-17-19-16(22)18-13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,18,19,22)/b17-11-