(NE)-N-(1-azanylcyclohexa-2,5-dien-1-yl)iminonitramide

Systemtic Name: (NE)-N-(1-azanylcyclohexa-2,5-dien-1-yl)iminonitramide Openeye Name: (NE)-N-(1-aminocyclohexa-2,5-dien-1-yl)iminonitramide CAS Name: (NE)-N-[(1-amino-1-cyclohexa-2,5-dienyl)imino]nitramide IUPAC Name: (NE)-N-(1-aminocyclohexa-2,5-dien-1-yl)iminonitramide Traditional Name: (NE)-N-(1-aminocyclohexa-2,5-dien-1-yl)iminonitramide Formula: C6H8N4O2 MolecularWeight: 168.15332

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1)(N)N=N[N+](=O)[O-]

Isomeric SMILES

C1C=CC(C=C1)(N)/N=N/[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O2/c7-6(8-9-10(11)12)4-2-1-3-5-6/h2-5H,1,7H2/b9-8+