4-[[4-[(4-methoxy-2-nitro-phenyl)carbamoylamino]phenyl]carbonylamino]butanoic acid

Systemtic Name: 4-[[4-[(4-methoxy-2-nitro-phenyl)carbamoylamino]phenyl]carbonylamino]butanoic acid Openeye Name: 4-[[4-[(4-methoxy-2-nitro-phenyl)carbamoylamino]benzoyl]amino]butanoic acid CAS Name: 4-[[[4-[[(4-methoxy-2-nitroanilino)-oxomethyl]amino]phenyl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[4-[(4-methoxy-2-nitrophenyl)carbamoylamino]benzoyl]amino]butanoic acid Traditional Name: 4-[[4-[(4-methoxy-2-nitro-phenyl)carbamoylamino]benzoyl]amino]butyric acid Formula: C19H20N4O7 MolecularWeight: 416.3847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O7/c1-30-14-8-9-15(16(11-14)23(28)29)22-19(27)21-13-6-4-12(5-7-13)18(26)20-10-2-3-17(24)25/h4-9,11H,2-3,10H2,1H3,(H,20,26)(H,24,25)(H2,21,22,27)