3,4,5-trimethoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-(tetralin-1-ylmethyl)benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC2CCCC3=CC=CC=C23)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC2CCCC3=CC=CC=C23)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H24N2O6/c1-27-17-11-16(18(23(25)26)20(29-3)19(17)28-2)21(24)22-12-14-9-6-8-13-7-4-5-10-15(13)14/h4-5,7,10-11,14H,6,8-9,12H2,1-3H3,(H,22,24)