N-(2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanamide

Systemtic Name: N-(2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanamide Openeye Name: N-(2-nitro-4-oxo-cyclohexa-2,5-dien-1-yl)acetamide CAS Name: N-(2-nitro-4-oxo-1-cyclohexa-2,5-dienyl)acetamide IUPAC Name: N-(2-nitro-4-oxocyclohexa-2,5-dien-1-yl)acetamide Traditional Name: N-(4-keto-2-nitro-cyclohexa-2,5-dien-1-yl)acetamide Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C=CC(=O)C=C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1C=CC(=O)C=C1[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O4/c1-5(11)9-7-3-2-6(12)4-8(7)10(13)14/h2-4,7H,1H3,(H,9,11)