2-[(2-carboxylatophenyl)carbamoyl]-3-nitro-benzoate

Systemtic Name: 2-[(2-carboxylatophenyl)carbamoyl]-3-nitro-benzoate Openeye Name: 2-[(2-carboxylatophenyl)carbamoyl]-3-nitro-benzoate CAS Name: 2-[(2-carboxylatoanilino)-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-[(2-carboxylatophenyl)carbamoyl]-3-nitrobenzoate Traditional Name: 2-[(2-carboxylatophenyl)carbamoyl]-3-nitro-benzoate Formula: C15H8N2O7-2 MolecularWeight: 328.23322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O7/c18-13(16-10-6-2-1-4-8(10)14(19)20)12-9(15(21)22)5-3-7-11(12)17(23)24/h1-7H,(H,16,18)(H,19,20)(H,21,22)/p-2