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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

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