N-(1-nitronaphthalen-2-yl)benzamide

Systemtic Name: N-(1-nitronaphthalen-2-yl)benzamide Openeye Name: N-(1-nitro-2-naphthyl)benzamide CAS Name: N-(1-nitro-2-naphthalenyl)benzamide IUPAC Name: N-(1-nitronaphthalen-2-yl)benzamide Traditional Name: N-(1-nitro-2-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=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

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