4-[(E)-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[(3-methyl-4-oxo-phthalazine-1-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(3-methyl-4-oxophthalazine-1-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[(4-keto-3-methyl-phthalazine-1-carbonyl)hydrazono]methyl]benzoic acid Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H14N4O4/c1-22-17(24)14-5-3-2-4-13(14)15(21-22)16(23)20-19-10-11-6-8-12(9-7-11)18(25)26/h2-10H,1H3,(H,20,23)(H,25,26)/b19-10+