(E)-3-[6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]prop-2-enoic acid Openeye Name: (E)-3-(1-benzyl-6-oxo-pyridazin-4-yl)prop-2-enoic acid CAS Name: (E)-3-[6-oxo-1-(phenylmethyl)-4-pyridazinyl]-2-propenoic acid IUPAC Name: (E)-3-(1-benzyl-6-oxopyridazin-4-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-benzyl-6-keto-pyridazin-4-yl)acrylic acid Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)/C=C/C(=O)O

InChI

InChI=1S/C14H12N2O3/c17-13-8-12(6-7-14(18)19)9-15-16(13)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19)/b7-6+