N-(2-nitro-3-oxidanylidene-5,8-dihydro-4H-naphthalen-1-yl)ethanamide

Systemtic Name: N-(2-nitro-3-oxidanylidene-5,8-dihydro-4H-naphthalen-1-yl)ethanamide Openeye Name: N-(2-nitro-3-oxo-5,8-dihydro-4H-naphthalen-1-yl)acetamide CAS Name: N-(2-nitro-3-oxo-5,8-dihydro-4H-naphthalen-1-yl)acetamide IUPAC Name: N-(2-nitro-3-oxo-5,8-dihydro-4H-naphthalen-1-yl)acetamide Traditional Name: N-(3-keto-2-nitro-5,8-dihydro-4H-naphthalen-1-yl)acetamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)CC2=C1CC=CC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C(=O)CC2=C1CC=CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-7(15)13-11-9-5-3-2-4-8(9)6-10(16)12(11)14(17)18/h2-3H,4-6H2,1H3,(H,13,15)