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

Systemtic Name: ethyl 3-[(4-methyl-3,5-dinitro-phenyl)carbonylamino]benzoate Openeye Name: ethyl 3-[(4-methyl-3,5-dinitro-benzoyl)amino]benzoate CAS Name: 3-[[(4-methyl-3,5-dinitrophenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-methyl-3,5-dinitrobenzoyl)amino]benzoate Traditional Name: 3-[(4-methyl-3,5-dinitro-benzoyl)amino]benzoic acid ethyl ester Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O7/c1-3-27-17(22)11-5-4-6-13(7-11)18-16(21)12-8-14(19(23)24)10(2)15(9-12)20(25)26/h4-9H,3H2,1-2H3,(H,18,21)