2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 2-[2-(3-nitroanilino)-2-oxo-ethyl]benzoic acid CAS Name: 2-[2-(3-nitroanilino)-2-oxoethyl]benzoic acid IUPAC Name: 2-[2-(3-nitroanilino)-2-oxoethyl]benzoic acid Traditional Name: 2-[2-keto-2-(3-nitroanilino)ethyl]benzoic acid Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-14(8-10-4-1-2-7-13(10)15(19)20)16-11-5-3-6-12(9-11)17(21)22/h1-7,9H,8H2,(H,16,18)(H,19,20)