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

Systemtic Name: 3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3-nitro-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3-nitro-N-(tetralin-1-ylmethyl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c21-18(14-7-4-9-16(11-14)20(22)23)19-12-15-8-3-6-13-5-1-2-10-17(13)15/h1-2,4-5,7,9-11,15H,3,6,8,12H2,(H,19,21)