1-[(3-methyl-4-nitro-phenyl)carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[(3-methyl-4-nitro-phenyl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[(3-methyl-4-nitro-benzoyl)amino]-3-phenyl-urea CAS Name: 1-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[(3-methyl-4-nitrobenzoyl)amino]-3-phenylurea Traditional Name: 1-[(3-methyl-4-nitro-benzoyl)amino]-3-phenyl-urea Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-10-9-11(7-8-13(10)19(22)23)14(20)17-18-15(21)16-12-5-3-2-4-6-12/h2-9H,1H3,(H,17,20)(H2,16,18,21)