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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c21-16(18-14-9-2-1-3-10-14)19-17-12-6-8-13-7-4-5-11-15(13)20(22)23/h1-12H,(H2,18,19,21)/b8-6+,17-12-