(E)-4-[2-[(5-methyl-1H-pyrazol-3-yl)carbonyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[(5-methyl-1H-pyrazol-3-yl)carbonyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(5-methyl-1H-pyrazole-3-carbonyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(5-methyl-1H-pyrazole-3-carbonyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[N'-(5-methyl-1H-pyrazole-3-carbonyl)hydrazino]but-2-enoic acid Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H10N4O4/c1-5-4-6(11-10-5)9(17)13-12-7(14)2-3-8(15)16/h2-4H,1H3,(H,10,11)(H,12,14)(H,13,17)(H,15,16)/b3-2+