N-methyl-2-[[(Z)-[1-methyl-3,4-bis(oxidanylidene)pyridin-2-ylidene]-oxidanyl-methyl]amino]ethanamide

Systemtic Name: N-methyl-2-[[(Z)-[1-methyl-3,4-bis(oxidanylidene)pyridin-2-ylidene]-oxidanyl-methyl]amino]ethanamide Openeye Name: 2-[[(Z)-hydroxy-(1-methyl-3,4-dioxo-2-pyridylidene)methyl]amino]-N-methyl-acetamide CAS Name: 2-[[(Z)-hydroxy-(1-methyl-3,4-dioxo-2-pyridinylidene)methyl]amino]-N-methylacetamide IUPAC Name: 2-[[(Z)-hydroxy-(1-methyl-3,4-dioxopyridin-2-ylidene)methyl]amino]-N-methylacetamide Traditional Name: 2-[[(Z)-(3,4-diketo-1-methyl-2-pyridylidene)-hydroxy-methyl]amino]-N-methyl-acetamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=C1C(=O)C(=O)C=CN1C)O

Isomeric SMILES

CNC(=O)CN/C(=C/1\C(=O)C(=O)C=CN1C)/O

InChI

InChI=1S/C10H13N3O4/c1-11-7(15)5-12-10(17)8-9(16)6(14)3-4-13(8)2/h3-4,12,17H,5H2,1-2H3,(H,11,15)/b10-8-