methyl 2-[[4-[(3-nitro-4-phenylazanyl-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3-nitro-4-phenylazanyl-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-anilino-3-nitro-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(4-anilino-3-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-anilino-3-nitrobenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-anilino-3-nitro-benzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O6/c1-33-21(28)14-24-22(29)15-7-10-18(11-8-15)26-23(30)16-9-12-19(20(13-16)27(31)32)25-17-5-3-2-4-6-17/h2-13,25H,14H2,1H3,(H,24,29)(H,26,30)