ethyl (6Z)-4-methyl-5-nitro-6-(nitromethylidene)-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: ethyl (6Z)-4-methyl-5-nitro-6-(nitromethylidene)-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: ethyl (6Z)-4-methyl-5-nitro-6-(nitromethylene)-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (6Z)-4-methyl-5-nitro-6-(nitromethylidene)-2-oxo-1,3-diazinane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6Z)-4-methyl-5-nitro-6-(nitromethylidene)-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (6Z)-2-keto-4-methyl-5-nitro-6-(nitromethylene)hexahydropyrimidine-5-carboxylic acid ethyl ester Formula: C9H12N4O7 MolecularWeight: 288.21418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(NC(=O)NC1=C[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C\1(C(NC(=O)N/C1=C\[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O7/c1-3-20-7(14)9(13(18)19)5(2)10-8(15)11-6(9)4-12(16)17/h4-5H,3H2,1-2H3,(H2,10,11,15)/b6-4-