(5Z)-5-(azanylmethylidene)-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-5-(azanylmethylidene)-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-5-(aminomethylene)-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-5-(aminomethylidene)-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-5-(aminomethylidene)-1-(2-hydroxyethyl)-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-5-(aminomethylene)-1-(2-hydroxyethyl)-2,6-diketo-4-methyl-nicotinonitrile Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C\N)CCO)C#N

InChI

InChI=1S/C10H11N3O3/c1-6-7(4-11)9(15)13(2-3-14)10(16)8(6)5-12/h4,14H,2-3,11H2,1H3/b7-4-