2-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methyl-thiophene

Systemtic Name: 2-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methyl-thiophene Openeye Name: 2-(6,7-dimethoxy-2-nitro-tetralin-1-yl)-5-methyl-thiophene CAS Name: 2-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methylthiophene IUPAC Name: 2-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methylthiophene Traditional Name: 2-(6,7-dimethoxy-2-nitro-tetralin-1-yl)-5-methyl-thiophene Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2C(CCC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19NO4S/c1-10-4-7-16(23-10)17-12-9-15(22-3)14(21-2)8-11(12)5-6-13(17)18(19)20/h4,7-9,13,17H,5-6H2,1-3H3