3-(2-naphthalen-1-ylethoxy)-4-nitro-benzamide

Systemtic Name: 3-(2-naphthalen-1-ylethoxy)-4-nitro-benzamide Openeye Name: 3-[2-(1-naphthyl)ethoxy]-4-nitro-benzamide CAS Name: 3-[2-(1-naphthalenyl)ethoxy]-4-nitrobenzamide IUPAC Name: 3-(2-naphthalen-1-ylethoxy)-4-nitrobenzamide Traditional Name: 3-[2-(1-naphthyl)ethoxy]-4-nitro-benzamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCOC3=C(C=CC(=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCOC3=C(C=CC(=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c20-19(22)15-8-9-17(21(23)24)18(12-15)25-11-10-14-6-3-5-13-4-1-2-7-16(13)14/h1-9,12H,10-11H2,(H2,20,22)