N-(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: N-(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Openeye Name: N-(7-nitrotetralin-2-yl)benzamide CAS Name: N-(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: N-(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide Traditional Name: N-(7-nitrotetralin-2-yl)benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(CC1NC(=O)C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-17(13-4-2-1-3-5-13)18-15-8-6-12-7-9-16(19(21)22)11-14(12)10-15/h1-5,7,9,11,15H,6,8,10H2,(H,18,20)