N-(4-nitronaphthalen-1-yl)benzamide

Systemtic Name: N-(4-nitronaphthalen-1-yl)benzamide Openeye Name: N-(4-nitro-1-naphthyl)benzamide CAS Name: N-(4-nitro-1-naphthalenyl)benzamide IUPAC Name: N-(4-nitronaphthalen-1-yl)benzamide Traditional Name: N-(4-nitro-1-naphthyl)benzamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3/c20-17(12-6-2-1-3-7-12)18-15-10-11-16(19(21)22)14-9-5-4-8-13(14)15/h1-11H,(H,18,20)