3-(3-oxidanylidene-5-prop-2-enyl-[1,2,4]triazino[2,3-a]benzimidazol-2-yl)propanoate

Systemtic Name: 3-(3-oxidanylidene-5-prop-2-enyl-[1,2,4]triazino[2,3-a]benzimidazol-2-yl)propanoate Openeye Name: 3-(5-allyl-3-oxo-[1,2,4]triazino[2,3-a]benzimidazol-2-yl)propanoate CAS Name: 3-(3-oxo-5-prop-2-enyl-[1,2,4]triazino[2,3-a]benzimidazol-2-yl)propanoate IUPAC Name: 3-(3-oxo-5-prop-2-enyl-[1,2,4]triazino[2,3-a]benzimidazol-2-yl)propanoate Traditional Name: 3-(5-allyl-3-keto-[1,2,4]triazino[2,3-a]benzimidazol-2-yl)propionate Formula: C15H13N4O3- MolecularWeight: 297.28872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N3C1=NC(=O)C(=N3)CCC(=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2N3C1=NC(=O)C(=N3)CCC(=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-2-9-18-11-5-3-4-6-12(11)19-15(18)16-14(22)10(17-19)7-8-13(20)21/h2-6H,1,7-9H2,(H,20,21)/p-1