N-(2-naphthalen-1-yloxyethyl)-3-nitro-benzamide

Systemtic Name: N-(2-naphthalen-1-yloxyethyl)-3-nitro-benzamide Openeye Name: N-[2-(1-naphthyloxy)ethyl]-3-nitro-benzamide CAS Name: N-[2-(1-naphthalenyloxy)ethyl]-3-nitrobenzamide IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-3-nitrobenzamide Traditional Name: N-[2-(1-naphthoxy)ethyl]-3-nitro-benzamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4/c22-19(15-7-3-8-16(13-15)21(23)24)20-11-12-25-18-10-4-6-14-5-1-2-9-17(14)18/h1-10,13H,11-12H2,(H,20,22)