methyl 3-[(2,4-dinitrophenyl)carbonylamino]benzoate

Systemtic Name: methyl 3-[(2,4-dinitrophenyl)carbonylamino]benzoate Openeye Name: methyl 3-[(2,4-dinitrobenzoyl)amino]benzoate CAS Name: 3-[[(2,4-dinitrophenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(2,4-dinitrobenzoyl)amino]benzoate Traditional Name: 3-[(2,4-dinitrobenzoyl)amino]benzoic acid methyl ester Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O7/c1-25-15(20)9-3-2-4-10(7-9)16-14(19)12-6-5-11(17(21)22)8-13(12)18(23)24/h2-8H,1H3,(H,16,19)