5-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(4-methoxy-3-nitro-benzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(4-methoxy-3-nitrobenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(4-methoxy-3-nitro-benzoyl)amino]isophthalate Formula: C16H10N2O8-2 MolecularWeight: 358.2592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O8/c1-26-13-3-2-8(7-12(13)18(24)25)14(19)17-11-5-9(15(20)21)4-10(6-11)16(22)23/h2-7H,1H3,(H,17,19)(H,20,21)(H,22,23)/p-2