1-azanyl-4-methyl-2,6-bis(oxidanylidene)-3H-pyridine-5-carbonitrile

Systemtic Name: 1-azanyl-4-methyl-2,6-bis(oxidanylidene)-3H-pyridine-5-carbonitrile Openeye Name: 1-amino-4-methyl-2,6-dioxo-3H-pyridine-5-carbonitrile CAS Name: 1-amino-4-methyl-2,6-dioxo-3H-pyridine-5-carbonitrile IUPAC Name: 1-amino-4-methyl-2,6-dioxo-3H-pyridine-5-carbonitrile Traditional Name: 1-amino-2,6-diketo-4-methyl-3H-pyridine-5-carbonitrile Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O2/c1-4-2-6(11)10(9)7(12)5(4)3-8/h2,9H2,1H3