3-methyl-4-oxidanidyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium

Systemtic Name: 3-methyl-4-oxidanidyl-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium Openeye Name: 3-methyl-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium CAS Name: 3-methyl-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium IUPAC Name: 3-methyl-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium Traditional Name: 3-methyl-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCCC2=[N+]1[O-]

Isomeric SMILES

CC1=CN=C2CCCC2=[N+]1[O-]

InChI

InChI=1S/C8H10N2O/c1-6-5-9-7-3-2-4-8(7)10(6)11/h5H,2-4H2,1H3