3-azanyl-6-methyl-1-oxidanidyl-pyrazin-1-ium-2-carbonitrile

Systemtic Name: 3-azanyl-6-methyl-1-oxidanidyl-pyrazin-1-ium-2-carbonitrile Openeye Name: 3-amino-6-methyl-1-oxido-pyrazin-1-ium-2-carbonitrile CAS Name: 3-amino-6-methyl-1-oxido-2-pyrazin-1-iumcarbonitrile IUPAC Name: 3-amino-6-methyl-1-oxidopyrazin-1-ium-2-carbonitrile Traditional Name: 3-amino-6-methyl-1-oxido-pyrazin-1-ium-2-carbonitrile Formula: C6H6N4O MolecularWeight: 150.13804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=[N+]1[O-])C#N)N

Isomeric SMILES

CC1=CN=C(C(=[N+]1[O-])C#N)N

InChI

InChI=1S/C6H6N4O/c1-4-3-9-6(8)5(2-7)10(4)11/h3H,1H3,(H2,8,9)