2-[naphthalen-1-yl(phenylcarbonyl)amino]-2,2-dinitro-ethanoic acid

Systemtic Name: 2-[naphthalen-1-yl(phenylcarbonyl)amino]-2,2-dinitro-ethanoic acid Openeye Name: 2-[benzoyl(1-naphthyl)amino]-2,2-dinitro-acetic acid CAS Name: 2-[benzoyl(1-naphthalenyl)amino]-2,2-dinitroacetic acid IUPAC Name: 2-[benzoyl(naphthalen-1-yl)amino]-2,2-dinitroacetic acid Traditional Name: 2-[benzoyl(1-naphthyl)amino]-2,2-dinitro-acetic acid Formula: C19H13N3O7 MolecularWeight: 395.32242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC3=CC=CC=C32)C(C(=O)O)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC3=CC=CC=C32)C(C(=O)O)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O7/c23-17(14-8-2-1-3-9-14)20(19(18(24)25,21(26)27)22(28)29)16-12-6-10-13-7-4-5-11-15(13)16/h1-12H,(H,24,25)