3-azanyl-N'-[(Z)-[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]propanehydrazide

Systemtic Name: 3-azanyl-N'-[(Z)-[4-methyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]propanehydrazide Openeye Name: 3-amino-N'-[(Z)-(4-methyl-2,6-dioxo-pyrimidin-5-ylidene)methyl]propanehydrazide CAS Name: 3-amino-N'-[(Z)-(4-methyl-2,6-dioxo-5-pyrimidinylidene)methyl]propanehydrazide IUPAC Name: 3-amino-N'-[(Z)-(4-methyl-2,6-dioxopyrimidin-5-ylidene)methyl]propanehydrazide Traditional Name: 3-amino-N'-[(Z)-(2,6-diketo-4-methyl-pyrimidin-5-ylidene)methyl]propionohydrazide Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NC(=O)C1=CNNC(=O)CCN

Isomeric SMILES

CC\1=NC(=O)NC(=O)/C1=C\NNC(=O)CCN

InChI

InChI=1S/C9H13N5O3/c1-5-6(8(16)13-9(17)12-5)4-11-14-7(15)2-3-10/h4,11H,2-3,10H2,1H3,(H,14,15)(H,13,16,17)/b6-4-