4,5-dimethoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-tetralin-1-yl-benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-tetralin-1-yl-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-25-17-10-14(16(21(23)24)11-18(17)26-2)19(22)20-15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,10-11,15H,5,7,9H2,1-2H3,(H,20,22)