4-(methoxymethyl)-6-methyl-2-[2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]hydrazinyl]pyridine-3-carbonitrile

Systemtic Name: 4-(methoxymethyl)-6-methyl-2-[2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]hydrazinyl]pyridine-3-carbonitrile Openeye Name: 4-(methoxymethyl)-6-methyl-2-[2-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]hydrazino]pyridine-3-carbonitrile CAS Name: 4-(methoxymethyl)-6-methyl-2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylhydrazo]-3-pyridinecarbonitrile IUPAC Name: 4-(methoxymethyl)-6-methyl-2-[2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]hydrazinyl]pyridine-3-carbonitrile Traditional Name: 4-(methoxymethyl)-6-methyl-2-[N'-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]hydrazino]nicotinonitrile Formula: C14H14N6O4 MolecularWeight: 330.29876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)NNC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)NNC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C14H14N6O4/c1-7-3-8(6-24-2)9(4-15)11(17-7)20-16-5-10-12(21)18-14(23)19-13(10)22/h3,5,16H,6H2,1-2H3,(H,17,20)(H2,18,19,21,22,23)