2-methoxy-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2-methoxy-5-nitro-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2-methoxy-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2-methoxy-5-nitro-N-[(1S)-tetralin-1-yl]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H18N2O4/c1-24-17-10-9-13(20(22)23)11-15(17)18(21)19-16-8-4-6-12-5-2-3-7-14(12)16/h2-3,5,7,9-11,16H,4,6,8H2,1H3,(H,19,21)/t16-/m0/s1