4-azanyl-5,8-dimethyl-cinnoline-3-carbonitrile

Systemtic Name: 4-azanyl-5,8-dimethyl-cinnoline-3-carbonitrile Openeye Name: 4-amino-5,8-dimethyl-cinnoline-3-carbonitrile CAS Name: 4-amino-5,8-dimethyl-3-cinnolinecarbonitrile IUPAC Name: 4-amino-5,8-dimethylcinnoline-3-carbonitrile Traditional Name: 4-amino-5,8-dimethyl-cinnoline-3-carbonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=NC2=C(C=C1)C)C#N)N

Isomeric SMILES

CC1=C2C(=C(N=NC2=C(C=C1)C)C#N)N

InChI

InChI=1S/C11H10N4/c1-6-3-4-7(2)11-9(6)10(13)8(5-12)14-15-11/h3-4H,1-2H3,(H2,13,15)