2-naphthalen-1-yl-N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-(3-nitroanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-(3-nitroanilino)-2-oxoethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-(3-nitroanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(3-nitroanilino)ethyl]-2-(1-naphthyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c24-19(11-15-7-3-6-14-5-1-2-10-18(14)15)21-13-20(25)22-16-8-4-9-17(12-16)23(26)27/h1-10,12H,11,13H2,(H,21,24)(H,22,25)