1-azanyl-2-azanylidene-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 1-azanyl-2-azanylidene-4-methyl-pyridine-3-carbonitrile Openeye Name: 1-amino-2-imino-4-methyl-pyridine-3-carbonitrile CAS Name: 1-amino-2-imino-4-methyl-3-pyridinecarbonitrile IUPAC Name: 1-amino-2-imino-4-methylpyridine-3-carbonitrile Traditional Name: 1-amino-2-imino-4-methyl-nicotinonitrile Formula: C7H8N4 MolecularWeight: 148.16522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4/c1-5-2-3-11(10)7(9)6(5)4-8/h2-3,9H,10H2,1H3