3-(4-oxidanylidenephthalazin-1-ylidene)prop-2-enoic acid

Systemtic Name: 3-(4-oxidanylidenephthalazin-1-ylidene)prop-2-enoic acid Openeye Name: 3-(4-oxophthalazin-1-ylidene)prop-2-enoic acid CAS Name: 3-(4-oxo-1-phthalazinylidene)-2-propenoic acid IUPAC Name: 3-(4-oxophthalazin-1-ylidene)prop-2-enoic acid Traditional Name: 3-(4-ketophthalazin-1-ylidene)acrylic acid Formula: C11H6N2O3 MolecularWeight: 214.17694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C=CC(=O)O)N=NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C=CC(=O)O)N=NC2=O

InChI

InChI=1S/C11H6N2O3/c14-10(15)6-5-9-7-3-1-2-4-8(7)11(16)13-12-9/h1-4,6H,(H,14,15)