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

Systemtic Name: 3-methyl-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-methyl-2-nitro-N-tetralin-1-yl-benzamide CAS Name: 3-methyl-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-methyl-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-methyl-2-nitro-N-tetralin-1-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)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCCC3=CC=CC=C23

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/h2-4,6-7,9-10,16H,5,8,11H2,1H3,(H,19,21)