N-(2-methylindolizin-6-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(2-methylindolizin-6-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(2-methylindolizin-6-yl)-N-oxido-hydroxylamine CAS Name: N-(2-methyl-6-indolizinyl)-N-oxidohydroxylamine IUPAC Name: N-(2-methylindolizin-6-yl)-N-oxidohydroxylamine Traditional Name: N-(2-methylindolizin-6-yl)-N-oxido-hydroxylamine Formula: C9H9N2O2- MolecularWeight: 177.17996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C=CC2=C1)N(O)[O-]

Isomeric SMILES

CC1=CN2C=C(C=CC2=C1)N(O)[O-]

InChI

InChI=1S/C9H9N2O2/c1-7-4-8-2-3-9(11(12)13)6-10(8)5-7/h2-6,12H,1H3/q-1