1-[(Z)-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]urea

Systemtic Name: 1-[(Z)-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]urea Openeye Name: [(Z)-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]urea CAS Name: [(Z)-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]amino]urea IUPAC Name: [(Z)-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]amino]urea Traditional Name: [(Z)-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]urea Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)N)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c17-16(21)19-18-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)20(22)23/h1-11H,(H3,17,19,21)/b11-8+,18-15-