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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C21H24N2O6/c1-27-10-11-29-20-13-18(23(25)26)16(12-19(20)28-2)21(24)22-17-9-5-7-14-6-3-4-8-15(14)17/h3-4,6,8,12-13,17H,5,7,9-11H2,1-2H3,(H,22,24)