methyl (2E)-2-[4-(4-nitrophenyl)-5-oxidanylidene-3-pyridin-2-yl-1H-1,2,4-triazin-6-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[4-(4-nitrophenyl)-5-oxidanylidene-3-pyridin-2-yl-1H-1,2,4-triazin-6-ylidene]ethanoate Openeye Name: methyl (2E)-2-[4-(4-nitrophenyl)-5-oxo-3-(2-pyridyl)-1H-1,2,4-triazin-6-ylidene]acetate CAS Name: (2E)-2-[4-(4-nitrophenyl)-5-oxo-3-(2-pyridinyl)-1H-1,2,4-triazin-6-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[4-(4-nitrophenyl)-5-oxo-3-pyridin-2-yl-1H-1,2,4-triazin-6-ylidene]acetate Traditional Name: (2E)-2-[5-keto-4-(4-nitrophenyl)-3-(2-pyridyl)-1H-1,2,4-triazin-6-ylidene]acetic acid methyl ester Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NN1)C2=CC=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N(C(=NN1)C2=CC=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c1-27-15(23)10-14-17(24)21(11-5-7-12(8-6-11)22(25)26)16(20-19-14)13-4-2-3-9-18-13/h2-10,19H,1H3/b14-10+