3-nitro-N-(8-oxidanylnaphthalen-1-yl)benzamide

Systemtic Name: 3-nitro-N-(8-oxidanylnaphthalen-1-yl)benzamide Openeye Name: N-(8-hydroxy-1-naphthyl)-3-nitro-benzamide CAS Name: N-(8-hydroxy-1-naphthalenyl)-3-nitrobenzamide IUPAC Name: N-(8-hydroxynaphthalen-1-yl)-3-nitrobenzamide Traditional Name: N-(8-hydroxy-1-naphthyl)-3-nitro-benzamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=CC=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=CC=C2)O

InChI

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