ethyl N-[(2E)-2-[[2,6-bis[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]phenyl]hydrazinylidene]-2-cyano-ethanoyl]carbamate

Systemtic Name: ethyl N-[(2E)-2-[[2,6-bis[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]phenyl]hydrazinylidene]-2-cyano-ethanoyl]carbamate Openeye Name: ethyl N-[(2E)-2-[[2,6-bis(3,5-dioxo-2H-1,2,4-triazin-6-yl)phenyl]hydrazono]-2-cyano-acetyl]carbamate CAS Name: N-[(2E)-2-[[2,6-bis(3,5-dioxo-2H-1,2,4-triazin-6-yl)phenyl]hydrazinylidene]-2-cyano-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2E)-2-[[2,6-bis(3,5-dioxo-2H-1,2,4-triazin-6-yl)phenyl]hydrazinylidene]-2-cyanoacetyl]carbamate Traditional Name: N-[(2E)-2-[[2,6-bis(3,5-diketo-2H-1,2,4-triazin-6-yl)phenyl]hydrazono]-2-cyano-acetyl]carbamic acid ethyl ester Formula: C18H14N10O7 MolecularWeight: 482.36656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=NNC1=C(C=CC=C1C2=NNC(=O)NC2=O)C3=NNC(=O)NC3=O)C#N

Isomeric SMILES

CCOC(=O)NC(=O)/C(=N/NC1=C(C=CC=C1C2=NNC(=O)NC2=O)C3=NNC(=O)NC3=O)/C#N

InChI

InChI=1S/C18H14N10O7/c1-2-35-18(34)22-13(29)9(6-19)23-24-10-7(11-14(30)20-16(32)27-25-11)4-3-5-8(10)12-15(31)21-17(33)28-26-12/h3-5,24H,2H2,1H3,(H,22,29,34)(H2,20,27,30,32)(H2,21,28,31,33)/b23-9+