N-(2-naphthalen-1-ylethanoyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-naphthalen-1-ylethanoyl)-3,5-dinitro-benzamide Openeye Name: N-[2-(1-naphthyl)acetyl]-3,5-dinitro-benzamide CAS Name: N-[2-(1-naphthalenyl)-1-oxoethyl]-3,5-dinitrobenzamide IUPAC Name: N-(2-naphthalen-1-ylacetyl)-3,5-dinitrobenzamide Traditional Name: N-[2-(1-naphthyl)acetyl]-3,5-dinitro-benzamide Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O6/c23-18(10-13-6-3-5-12-4-1-2-7-17(12)13)20-19(24)14-8-15(21(25)26)11-16(9-14)22(27)28/h1-9,11H,10H2,(H,20,23,24)