3,5-dinitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3,5-dinitro-N-tetralin-5-yl-benzamide CAS Name: 3,5-dinitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3,5-dinitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3,5-dinitro-N-tetralin-5-yl-benzamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/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/h3,5,7-10H,1-2,4,6H2,(H,18,21)