methyl 2-[(4-methyl-3,5-dinitro-phenyl)carbonylamino]benzoate

Systemtic Name: methyl 2-[(4-methyl-3,5-dinitro-phenyl)carbonylamino]benzoate Openeye Name: methyl 2-[(4-methyl-3,5-dinitro-benzoyl)amino]benzoate CAS Name: 2-[[(4-methyl-3,5-dinitrophenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(4-methyl-3,5-dinitrobenzoyl)amino]benzoate Traditional Name: 2-[(4-methyl-3,5-dinitro-benzoyl)amino]benzoic acid methyl ester Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O7/c1-9-13(18(22)23)7-10(8-14(9)19(24)25)15(20)17-12-6-4-3-5-11(12)16(21)26-2/h3-8H,1-2H3,(H,17,20)