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

Systemtic Name: 3-(3-oxidanylidene-4-phenyl-[1,2,4]triazino[2,3-a]benzimidazol-2-yl)propanoate Openeye Name: 3-(3-oxo-4-phenyl-[1,2,4]triazino[2,3-a]benzimidazol-2-yl)propanoate CAS Name: 3-(3-oxo-4-phenyl-[1,2,4]triazino[2,3-a]benzimidazol-2-yl)propanoate IUPAC Name: 3-(3-oxo-4-phenyl-[1,2,4]triazino[2,3-a]benzimidazol-2-yl)propanoate Traditional Name: 3-(3-keto-4-phenyl-[1,2,4]triazino[2,3-a]benzimidazol-2-yl)propionate Formula: C18H13N4O3- MolecularWeight: 333.32082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NN3C2=NC4=CC=CC=C43)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NN3C2=NC4=CC=CC=C43)CCC(=O)[O-]

InChI

InChI=1S/C18H14N4O3/c23-16(24)11-10-14-17(25)21(12-6-2-1-3-7-12)18-19-13-8-4-5-9-15(13)22(18)20-14/h1-9H,10-11H2,(H,23,24)/p-1