methyl 3-[[4-(aminocarbonylamino)phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[4-(aminocarbonylamino)phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-nitro-5-[(4-ureidophenyl)carbamoyl]benzoate CAS Name: 3-[[4-(carbamoylamino)anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(carbamoylamino)phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-nitro-5-[(4-ureidophenyl)carbamoyl]benzoic acid methyl ester Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c1-26-15(22)10-6-9(7-13(8-10)20(24)25)14(21)18-11-2-4-12(5-3-11)19-16(17)23/h2-8H,1H3,(H,18,21)(H3,17,19,23)