1-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-3-phenyl-urea Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)NC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)NC2=CC=CC=C2)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-11-8-9-13(10-15(11)20(22)23)12(2)18-19-16(21)17-14-6-4-3-5-7-14/h3-10H,1-2H3,(H2,17,19,21)/b18-12-