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

Systemtic Name: 2-[[(Z)-[3,4-bis(oxidanylidene)-1H-pyridin-2-ylidene]-oxidanyl-methyl]amino]-N-methyl-ethanamide Openeye Name: 2-[[(Z)-(3,4-dioxo-1H-pyridin-2-ylidene)-hydroxy-methyl]amino]-N-methyl-acetamide CAS Name: 2-[[(Z)-(3,4-dioxo-1H-pyridin-2-ylidene)-hydroxymethyl]amino]-N-methylacetamide IUPAC Name: 2-[[(Z)-(3,4-dioxo-1H-pyridin-2-ylidene)-hydroxymethyl]amino]-N-methylacetamide Traditional Name: 2-[[(Z)-(3,4-diketo-1H-pyridin-2-ylidene)-hydroxy-methyl]amino]-N-methyl-acetamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=C1C(=O)C(=O)C=CN1)O

Isomeric SMILES

CNC(=O)CN/C(=C/1\C(=O)C(=O)C=CN1)/O

InChI

InChI=1S/C9H11N3O4/c1-10-6(14)4-12-9(16)7-8(15)5(13)2-3-11-7/h2-3,11-12,16H,4H2,1H3,(H,10,14)/b9-7-