methyl 2-[[4-[(4-ethanoyl-2-nitro-phenyl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-ethanoyl-2-nitro-phenyl)amino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-(4-acetyl-2-nitro-anilino)benzoyl]amino]acetate CAS Name: 2-[[[4-(4-acetyl-2-nitroanilino)phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(4-acetyl-2-nitroanilino)benzoyl]amino]acetate Traditional Name: 2-[[4-(4-acetyl-2-nitro-anilino)benzoyl]amino]acetic acid methyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-11(22)13-5-8-15(16(9-13)21(25)26)20-14-6-3-12(4-7-14)18(24)19-10-17(23)27-2/h3-9,20H,10H2,1-2H3,(H,19,24)