2-[(2-carboxylatophenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: 2-[(2-carboxylatophenyl)carbamoyl]-5-nitro-benzoate Openeye Name: 2-[(2-carboxylatophenyl)carbamoyl]-5-nitro-benzoate CAS Name: 2-[(2-carboxylatoanilino)-oxomethyl]-5-nitrobenzoate IUPAC Name: 2-[(2-carboxylatophenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 2-[(2-carboxylatophenyl)carbamoyl]-5-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=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

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