4-ethoxy-N-naphthalen-1-yl-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-naphthalen-1-yl-3-nitro-benzamide Openeye Name: 4-ethoxy-N-(1-naphthyl)-3-nitro-benzamide CAS Name: 4-ethoxy-N-(1-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-naphthalen-1-yl-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(1-naphthyl)-3-nitro-benzamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-2-25-18-11-10-14(12-17(18)21(23)24)19(22)20-16-9-5-7-13-6-3-4-8-15(13)16/h3-12H,2H2,1H3,(H,20,22)