2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]benzoate

Systemtic Name: 2-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]benzoate Openeye Name: 2-[2-(3-nitroanilino)-2-oxo-ethyl]benzoate CAS Name: 2-[2-(3-nitroanilino)-2-oxoethyl]benzoate IUPAC Name: 2-[2-(3-nitroanilino)-2-oxoethyl]benzoate Traditional Name: 2-[2-keto-2-(3-nitroanilino)ethyl]benzoate Formula: C15H11N2O5- MolecularWeight: 299.25824

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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)/p-1