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

Systemtic Name: methyl 2-[[4-[[4-(methylamino)-3-nitro-phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[4-(methylamino)-3-nitro-benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[4-(methylamino)-3-nitrophenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[4-(methylamino)-3-nitrobenzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[4-(methylamino)-3-nitro-benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-19-14-8-5-12(9-15(14)22(26)27)18(25)21-13-6-3-11(4-7-13)17(24)20-10-16(23)28-2/h3-9,19H,10H2,1-2H3,(H,20,24)(H,21,25)