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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N[C@@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H18N2O3/c1-12-14(9-5-11-17(12)20(22)23)18(21)19-16-10-4-7-13-6-2-3-8-15(13)16/h2-3,5-6,8-9,11,16H,4,7,10H2,1H3,(H,19,21)/t16-/m1/s1