methyl (2E)-2-(5-oxidanylidene-3,4-dipyridin-2-yl-1H-1,2,4-triazin-6-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(5-oxidanylidene-3,4-dipyridin-2-yl-1H-1,2,4-triazin-6-ylidene)ethanoate Openeye Name: methyl (2E)-2-[5-oxo-3,4-bis(2-pyridyl)-1H-1,2,4-triazin-6-ylidene]acetate CAS Name: (2E)-2-[5-oxo-3,4-bis(2-pyridinyl)-1H-1,2,4-triazin-6-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-(5-oxo-3,4-dipyridin-2-yl-1H-1,2,4-triazin-6-ylidene)acetate Traditional Name: (2E)-2-[5-keto-3,4-bis(2-pyridyl)-1H-1,2,4-triazin-6-ylidene]acetic acid methyl ester Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NN1)C2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N(C(=NN1)C2=CC=CC=N2)C3=CC=CC=N3

InChI

InChI=1S/C16H13N5O3/c1-24-14(22)10-12-16(23)21(13-7-3-5-9-18-13)15(20-19-12)11-6-2-4-8-17-11/h2-10,19H,1H3/b12-10+