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2-[2-[1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]hydrazinyl]-2-oxidanylidene-ethanamide

2-[2-[1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]hydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[1-(6-methyl-2,4-dioxo-pyran-3-ylidene)ethyl]hydrazino]-2-oxo-acetamide
CAS Name:2-[1-(6-methyl-2,4-dioxo-3-pyranylidene)ethylhydrazo]-2-oxoacetamide
IUPAC Name:2-[2-[1-(6-methyl-2,4-dioxopyran-3-ylidene)ethyl]hydrazinyl]-2-oxoacetamide
Traditional Name:2-[N'-[1-(2,4-diketo-6-methyl-pyran-3-ylidene)ethyl]hydrazino]-2-keto-acetamide
Formula: C10H11N3O5
MolecularWeight: 253.21144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NNC(=O)C(=O)N)C(=O)O1


Isomeric SMILES

CC1=CC(=O)C(=C(C)NNC(=O)C(=O)N)C(=O)O1


InChI

InChI=1S/C10H11N3O5/c1-4-3-6(14)7(10(17)18-4)5(2)12-13-9(16)8(11)15/h3,12H,1-2H3,(H2,11,15)(H,13,16)


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