3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene; N-oxidanylnitramide

Systemtic Name: 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene; N-oxidanylnitramide Openeye Name: N-hydroxynitramide; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: N-hydroxynitramide; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: N-hydroxynitramide; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: N-hydroxynitramide; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C1C=C2.N([N+](=O)[O-])O

Isomeric SMILES

CC1=CC2=C1C=C2.N([N+](=O)[O-])O

InChI

InChI=1S/C7H6.H2N2O3/c1-5-4-6-2-3-7(5)6;3-1-2(4)5/h2-4H,1H3;1,3H