N-(5-nitro-1-oxidanyl-naphthalen-2-yl)benzamide

Systemtic Name: N-(5-nitro-1-oxidanyl-naphthalen-2-yl)benzamide Openeye Name: N-(1-hydroxy-5-nitro-2-naphthyl)benzamide CAS Name: N-(1-hydroxy-5-nitro-2-naphthalenyl)benzamide IUPAC Name: N-(1-hydroxy-5-nitronaphthalen-2-yl)benzamide Traditional Name: N-(1-hydroxy-5-nitro-2-naphthyl)benzamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4/c20-16-13-7-4-8-15(19(22)23)12(13)9-10-14(16)18-17(21)11-5-2-1-3-6-11/h1-10,20H,(H,18,21)