1-(4-nitrophenyl)-3-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]urea

Systemtic Name: 1-(4-nitrophenyl)-3-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]urea Openeye Name: 1-(4-nitrophenyl)-3-[4-(2-oxo-2-phenyl-acetyl)phenyl]urea CAS Name: 1-[4-(1,2-dioxo-2-phenylethyl)phenyl]-3-(4-nitrophenyl)urea IUPAC Name: 1-(4-nitrophenyl)-3-[4-(2-oxo-2-phenylacetyl)phenyl]urea Traditional Name: 1-[4-(2-keto-2-phenyl-acetyl)phenyl]-3-(4-nitrophenyl)urea Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c25-19(14-4-2-1-3-5-14)20(26)15-6-8-16(9-7-15)22-21(27)23-17-10-12-18(13-11-17)24(28)29/h1-13H,(H2,22,23,27)