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

Systemtic Name: 2-[[(Z)-[3,4-bis(oxidanylidene)-1H-pyridin-2-ylidene]-oxidanyl-methyl]amino]-N-methyl-propanamide Openeye Name: 2-[[(Z)-(3,4-dioxo-1H-pyridin-2-ylidene)-hydroxy-methyl]amino]-N-methyl-propanamide CAS Name: 2-[[(Z)-(3,4-dioxo-1H-pyridin-2-ylidene)-hydroxymethyl]amino]-N-methylpropanamide IUPAC Name: 2-[[(Z)-(3,4-dioxo-1H-pyridin-2-ylidene)-hydroxymethyl]amino]-N-methylpropanamide Traditional Name: 2-[[(Z)-(3,4-diketo-1H-pyridin-2-ylidene)-hydroxy-methyl]amino]-N-methyl-propionamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC(=C1C(=O)C(=O)C=CN1)O

Isomeric SMILES

CC(C(=O)NC)N/C(=C/1\C(=O)C(=O)C=CN1)/O

InChI

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