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

Systemtic Name: N-naphthalen-1-yl-3,5-dinitro-benzamide Openeye Name: N-(1-naphthyl)-3,5-dinitro-benzamide CAS Name: N-(1-naphthalenyl)-3,5-dinitrobenzamide IUPAC Name: N-naphthalen-1-yl-3,5-dinitrobenzamide Traditional Name: N-(1-naphthyl)-3,5-dinitro-benzamide Formula: C17H11N3O5 MolecularWeight: 337.28634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O5/c21-17(12-8-13(19(22)23)10-14(9-12)20(24)25)18-16-7-3-5-11-4-1-2-6-15(11)16/h1-10H,(H,18,21)