4-[(3,5-dinitrophenyl)carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[(3,5-dinitrophenyl)carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[(3,5-dinitrobenzoyl)amino]-3-methyl-benzoic acid CAS Name: 4-[[(3,5-dinitrophenyl)-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[(3,5-dinitrobenzoyl)amino]-3-methylbenzoic acid Traditional Name: 4-[(3,5-dinitrobenzoyl)amino]-3-methyl-benzoic acid Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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