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

Systemtic Name: (2E)-6-azanyl-2-(1-chloroethylimino)-1-methyl-4-(methylamino)pyridine-3-carbonitrile Openeye Name: (2E)-6-amino-2-(1-chloroethylimino)-1-methyl-4-(methylamino)pyridine-3-carbonitrile CAS Name: (2E)-6-amino-2-(1-chloroethylimino)-1-methyl-4-(methylamino)-3-pyridinecarbonitrile IUPAC Name: (2E)-6-amino-2-(1-chloroethylimino)-1-methyl-4-(methylamino)pyridine-3-carbonitrile Traditional Name: (2E)-6-amino-2-(1-chloroethylimino)-1-methyl-4-(methylamino)nicotinonitrile Formula: C10H14ClN5 MolecularWeight: 239.70466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN5/c1-6(11)15-10-7(5-12)8(14-2)4-9(13)16(10)3/h4,6,14H,13H2,1-3H3/b15-10+