2-[(2-aminocarbonylphenyl)carbamoyl]-3-nitro-benzoic acid

Systemtic Name: 2-[(2-aminocarbonylphenyl)carbamoyl]-3-nitro-benzoic acid Openeye Name: 2-[(2-carbamoylphenyl)carbamoyl]-3-nitro-benzoic acid CAS Name: 2-[(2-carbamoylanilino)-oxomethyl]-3-nitrobenzoic acid IUPAC Name: 2-[(2-carbamoylphenyl)carbamoyl]-3-nitrobenzoic acid Traditional Name: 2-[(2-carbamoylphenyl)carbamoyl]-3-nitro-benzoic acid Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O6/c16-13(19)8-4-1-2-6-10(8)17-14(20)12-9(15(21)22)5-3-7-11(12)18(23)24/h1-7H,(H2,16,19)(H,17,20)(H,21,22)