N-(1-nitro-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(1-nitro-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanamide Openeye Name: N-(5-nitro-1-oxo-tetralin-6-yl)acetamide CAS Name: N-(1-nitro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide IUPAC Name: N-(1-nitro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide Traditional Name: N-(1-keto-5-nitro-tetralin-6-yl)acetamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C(=O)CCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C(=O)CCC2)[N+](=O)[O-]

InChI

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