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

Systemtic Name: N-naphthalen-2-yl-3,5-dinitro-benzamide Openeye Name: N-(2-naphthyl)-3,5-dinitro-benzamide CAS Name: N-(2-naphthalenyl)-3,5-dinitrobenzamide IUPAC Name: N-naphthalen-2-yl-3,5-dinitrobenzamide Traditional Name: N-(2-naphthyl)-3,5-dinitro-benzamide Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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