[2-[(3,5-dinitrophenyl)carbonylamino]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[(3,5-dinitrophenyl)carbonylamino]-4-methyl-phenyl] ethanoate Openeye Name: [2-[(3,5-dinitrobenzoyl)amino]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-4-methylphenyl] ester IUPAC Name: [2-[(3,5-dinitrobenzoyl)amino]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(3,5-dinitrobenzoyl)amino]-4-methyl-phenyl] ester Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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