3-[(5-azanyl-2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: 3-[(5-azanyl-2-methyl-3-oxidanylidene-1H-pyrazol-4-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: 3-[(5-amino-2-methyl-3-oxo-1H-pyrazol-4-yl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: 3-[(5-amino-2-methyl-3-oxo-1H-pyrazol-4-yl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: 3-[(5-amino-2-methyl-3-oxo-1H-pyrazol-4-yl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: 3-[(3-amino-5-keto-1-methyl-3-pyrazolin-4-yl)hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N1)N)NN=C2C=CC(=O)C(=C2)C(=O)O

Isomeric SMILES

CN1C(=O)C(=C(N1)N)NN=C2C=CC(=O)C(=C2)C(=O)O

InChI

InChI=1S/C11H11N5O4/c1-16-10(18)8(9(12)15-16)14-13-5-2-3-7(17)6(4-5)11(19)20/h2-4,14-15H,12H2,1H3,(H,19,20)