2-[(4-carboxylatophenyl)carbamoyl]-3-nitro-benzoate

Systemtic Name: 2-[(4-carboxylatophenyl)carbamoyl]-3-nitro-benzoate Openeye Name: 2-[(4-carboxylatophenyl)carbamoyl]-3-nitro-benzoate CAS Name: 2-[(4-carboxylatoanilino)-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-[(4-carboxylatophenyl)carbamoyl]-3-nitrobenzoate Traditional Name: 2-[(4-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)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

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