5-[(2-methyl-3-nitro-phenyl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(2-methyl-3-nitro-phenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(2-methyl-3-nitro-benzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(2-methyl-3-nitrobenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(2-methyl-3-nitro-benzoyl)amino]isophthalate Formula: C16H10N2O7-2 MolecularWeight: 342.2598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H12N2O7/c1-8-12(3-2-4-13(8)18(24)25)14(19)17-11-6-9(15(20)21)5-10(7-11)16(22)23/h2-7H,1H3,(H,17,19)(H,20,21)(H,22,23)/p-2