N-(6-nitro-2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)ethanamide

Systemtic Name: N-(6-nitro-2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)ethanamide Openeye Name: N-(2-hydroxy-6-nitro-3-oxo-cyclohepta-1,4,6-trien-1-yl)acetamide CAS Name: N-(2-hydroxy-6-nitro-3-oxo-1-cyclohepta-1,4,6-trienyl)acetamide IUPAC Name: N-(2-hydroxy-6-nitro-3-oxocyclohepta-1,4,6-trien-1-yl)acetamide Traditional Name: N-(2-hydroxy-3-keto-6-nitro-cyclohepta-1,4,6-trien-1-yl)acetamide Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O5/c1-5(12)10-7-4-6(11(15)16)2-3-8(13)9(7)14/h2-4H,1H3,(H2,10,12,13,14)