N-(2-naphthalen-1-ylethyl)-2-nitro-benzamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-2-nitro-benzamide Openeye Name: N-[2-(1-naphthyl)ethyl]-2-nitro-benzamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-2-nitrobenzamide Traditional Name: N-[2-(1-naphthyl)ethyl]-2-nitro-benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c22-19(17-10-3-4-11-18(17)21(23)24)20-13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11H,12-13H2,(H,20,22)