1-(4-nitrophenyl)-3-[(E)-(phenylmethylidene)amino]urea

Systemtic Name: 1-(4-nitrophenyl)-3-[(E)-(phenylmethylidene)amino]urea Openeye Name: 1-[(E)-benzylideneamino]-3-(4-nitrophenyl)urea CAS Name: 1-(4-nitrophenyl)-3-[(E)-(phenylmethylene)amino]urea IUPAC Name: 1-[(E)-benzylideneamino]-3-(4-nitrophenyl)urea Traditional Name: 1-[(E)-benzalamino]-3-(4-nitrophenyl)urea Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3/c19-14(17-15-10-11-4-2-1-3-5-11)16-12-6-8-13(9-7-12)18(20)21/h1-10H,(H2,16,17,19)/b15-10+