6-azanyl-1-methyl-4-(methylamino)-2-methylimino-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-1-methyl-4-(methylamino)-2-methylimino-pyridine-3-carbonitrile Openeye Name: 6-amino-1-methyl-4-(methylamino)-2-methylimino-pyridine-3-carbonitrile CAS Name: 6-amino-1-methyl-4-(methylamino)-2-methylimino-3-pyridinecarbonitrile IUPAC Name: 6-amino-1-methyl-4-(methylamino)-2-methyliminopyridine-3-carbonitrile Traditional Name: 6-amino-1-methyl-4-(methylamino)-2-methylimino-nicotinonitrile Formula: C9H13N5 MolecularWeight: 191.23302

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=NC)N(C(=C1)N)C)C#N

Isomeric SMILES

CNC1=C(C(=NC)N(C(=C1)N)C)C#N

InChI

InChI=1S/C9H13N5/c1-12-7-4-8(11)14(3)9(13-2)6(7)5-10/h4,12H,11H2,1-3H3