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

Systemtic Name: (2E)-6-azanyl-2-(1-methoxyethylimino)-1-methyl-4-(methylamino)pyridine-3-carbonitrile Openeye Name: (2E)-6-amino-2-(1-methoxyethylimino)-1-methyl-4-(methylamino)pyridine-3-carbonitrile CAS Name: (2E)-6-amino-2-(1-methoxyethylimino)-1-methyl-4-(methylamino)-3-pyridinecarbonitrile IUPAC Name: (2E)-6-amino-2-(1-methoxyethylimino)-1-methyl-4-(methylamino)pyridine-3-carbonitrile Traditional Name: (2E)-6-amino-2-(1-methoxyethylimino)-1-methyl-4-(methylamino)nicotinonitrile Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

CC(N=C1C(=C(C=C(N1C)N)NC)C#N)OC

Isomeric SMILES

CC(/N=C/1\C(=C(C=C(N1C)N)NC)C#N)OC

InChI

InChI=1S/C11H17N5O/c1-7(17-4)15-11-8(6-12)9(14-2)5-10(13)16(11)3/h5,7,14H,13H2,1-4H3/b15-11+