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

Systemtic Name: methyl 2-[[4-[(2-methyl-3-nitro-phenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-methyl-3-nitro-benzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-methyl-3-nitrobenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-methyl-3-nitro-benzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

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