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

Systemtic Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-3-phenyl-urea Formula: C16H16N4O3 MolecularWeight: 312.32324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-2-13-9-8-12(10-15(13)20(22)23)11-17-19-16(21)18-14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H2,18,19,21)/b17-11-