3-methyl-2-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-methyl-2-nitro-N-tetralin-5-yl-benzamide CAS Name: 3-methyl-2-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-methyl-2-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-methyl-2-nitro-N-tetralin-5-yl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H18N2O3/c1-12-6-4-10-15(17(12)20(22)23)18(21)19-16-11-5-8-13-7-2-3-9-14(13)16/h4-6,8,10-11H,2-3,7,9H2,1H3,(H,19,21)