(2Z)-2-(4-oxidanylidene-2,3-dihydrophthalazin-1-ylidene)ethanoic acid

Systemtic Name: (2Z)-2-(4-oxidanylidene-2,3-dihydrophthalazin-1-ylidene)ethanoic acid Openeye Name: (2Z)-2-(4-oxo-2,3-dihydrophthalazin-1-ylidene)acetic acid CAS Name: (2Z)-2-(4-oxo-2,3-dihydrophthalazin-1-ylidene)acetic acid IUPAC Name: (2Z)-2-(4-oxo-2,3-dihydrophthalazin-1-ylidene)acetic acid Traditional Name: (2Z)-2-(4-keto-2,3-dihydrophthalazin-1-ylidene)acetic acid Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)O)NNC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C(=O)O)/NNC2=O

InChI

InChI=1S/C10H8N2O3/c13-9(14)5-8-6-3-1-2-4-7(6)10(15)12-11-8/h1-5,11H,(H,12,15)(H,13,14)/b8-5-