2-(5-azanyl-4-ethanoyl-3-methyl-6-oxidanylidene-pyridazin-1-yl)ethanoic acid

Systemtic Name: 2-(5-azanyl-4-ethanoyl-3-methyl-6-oxidanylidene-pyridazin-1-yl)ethanoic acid Openeye Name: 2-(4-acetyl-5-amino-3-methyl-6-oxo-pyridazin-1-yl)acetic acid CAS Name: 2-(4-acetyl-5-amino-3-methyl-6-oxo-1-pyridazinyl)acetic acid IUPAC Name: 2-(4-acetyl-5-amino-3-methyl-6-oxopyridazin-1-yl)acetic acid Traditional Name: 2-(4-acetyl-5-amino-6-keto-3-methyl-pyridazin-1-yl)acetic acid Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C(=O)C)N)CC(=O)O

Isomeric SMILES

CC1=NN(C(=O)C(=C1C(=O)C)N)CC(=O)O

InChI

InChI=1S/C9H11N3O4/c1-4-7(5(2)13)8(10)9(16)12(11-4)3-6(14)15/h3,10H2,1-2H3,(H,14,15)