5-methyl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]-1H-pyrazole-3-carboxamide Formula: C9H8N6O4 MolecularWeight: 264.19762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C9H8N6O4/c1-3-2-4(13-12-3)6(16)15-14-5-7(17)10-9(19)11-8(5)18/h2H,1H3,(H,12,13)(H,15,16)(H2,10,11,17,18,19)