N-naphthalen-1-yl-3,5-dinitro-2-oxidanyl-benzamide

Systemtic Name: N-naphthalen-1-yl-3,5-dinitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(1-naphthyl)-3,5-dinitro-benzamide CAS Name: 2-hydroxy-N-(1-naphthalenyl)-3,5-dinitrobenzamide IUPAC Name: 2-hydroxy-N-naphthalen-1-yl-3,5-dinitrobenzamide Traditional Name: 2-hydroxy-N-(1-naphthyl)-3,5-dinitro-benzamide Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O6/c21-16-13(8-11(19(23)24)9-15(16)20(25)26)17(22)18-14-7-3-5-10-4-1-2-6-12(10)14/h1-9,21H,(H,18,22)