N-(6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(6-methoxy-7-nitro-tetralin-2-yl)acetamide CAS Name: N-(6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(6-methoxy-7-nitro-tetralin-2-yl)acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=C(C=C2C1)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1CCC2=CC(=C(C=C2C1)[N+](=O)[O-])OC

InChI

InChI=1S/C13H16N2O4/c1-8(16)14-11-4-3-9-7-13(19-2)12(15(17)18)6-10(9)5-11/h6-7,11H,3-5H2,1-2H3,(H,14,16)