1-[(2-nitrophenyl)carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[(2-nitrophenyl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[(2-nitrobenzoyl)amino]-3-phenyl-urea CAS Name: 1-[[(2-nitrophenyl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[(2-nitrobenzoyl)amino]-3-phenylurea Traditional Name: 1-[(2-nitrobenzoyl)amino]-3-phenyl-urea Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c19-13(11-8-4-5-9-12(11)18(21)22)16-17-14(20)15-10-6-2-1-3-7-10/h1-9H,(H,16,19)(H2,15,17,20)