N-(6-nitrocyclohexa-1,5-dien-1-yl)ethanamide

Systemtic Name: N-(6-nitrocyclohexa-1,5-dien-1-yl)ethanamide Openeye Name: N-(6-nitrocyclohexa-1,5-dien-1-yl)acetamide CAS Name: N-(6-nitro-1-cyclohexa-1,5-dienyl)acetamide IUPAC Name: N-(6-nitrocyclohexa-1,5-dien-1-yl)acetamide Traditional Name: N-(6-nitrocyclohexa-1,5-dien-1-yl)acetamide Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-6(11)9-7-4-2-3-5-8(7)10(12)13/h4-5H,2-3H2,1H3,(H,9,11)