N-(4-nitro-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide

Systemtic Name: N-(4-nitro-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide Openeye Name: N-(8-nitro-4-oxo-tetralin-5-yl)acetamide CAS Name: N-(4-nitro-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide IUPAC Name: N-(4-nitro-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide Traditional Name: N-(4-keto-8-nitro-tetralin-5-yl)acetamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)[N+](=O)[O-])CCCC2=O

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)[N+](=O)[O-])CCCC2=O

InChI

InChI=1S/C12H12N2O4/c1-7(15)13-9-5-6-10(14(17)18)8-3-2-4-11(16)12(8)9/h5-6H,2-4H2,1H3,(H,13,15)