(3S)-3-(iminomethyl)-1,4-dimethyl-2,6-bis(oxidanylidene)-3H-pyridine-5-carbonitrile

Systemtic Name: (3S)-3-(iminomethyl)-1,4-dimethyl-2,6-bis(oxidanylidene)-3H-pyridine-5-carbonitrile Openeye Name: (3S)-3-methanimidoyl-1,4-dimethyl-2,6-dioxo-3H-pyridine-5-carbonitrile CAS Name: (3S)-3-methanimidoyl-1,4-dimethyl-2,6-dioxo-3H-pyridine-5-carbonitrile IUPAC Name: (3S)-3-methanimidoyl-1,4-dimethyl-2,6-dioxo-3H-pyridine-5-carbonitrile Traditional Name: (3S)-3-formimidoyl-2,6-diketo-1,4-dimethyl-3H-pyridine-5-carbonitrile Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1C=N)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)[C@@H]1C=N)C)C#N

InChI

InChI=1S/C9H9N3O2/c1-5-6(3-10)8(13)12(2)9(14)7(5)4-11/h3,6,10H,1-2H3/t6-/m1/s1