(5Z)-6-azanylidene-3-methyl-1-(2-methylpropyl)-5-oxidanidylimino-1,3-diazinane-2,4-dione

Systemtic Name: (5Z)-6-azanylidene-3-methyl-1-(2-methylpropyl)-5-oxidanidylimino-1,3-diazinane-2,4-dione Openeye Name: (5Z)-6-imino-1-isobutyl-3-methyl-5-oxidoimino-hexahydropyrimidine-2,4-dione CAS Name: (5Z)-6-imino-3-methyl-1-(2-methylpropyl)-5-oxidoimino-1,3-diazinane-2,4-dione IUPAC Name: (5Z)-6-imino-3-methyl-1-(2-methylpropyl)-5-oxidoimino-1,3-diazinane-2,4-dione Traditional Name: (5Z)-6-imino-1-isobutyl-3-methyl-5-oxidoimino-5,6-dihydrouracil Formula: C9H13N4O3- MolecularWeight: 225.22452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=N)C(=N[O-])C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C(=N)/C(=N/[O-])/C(=O)N(C1=O)C

InChI

InChI=1S/C9H14N4O3/c1-5(2)4-13-7(10)6(11-16)8(14)12(3)9(13)15/h5,10,16H,4H2,1-3H3/p-1/b10-7?,11-6-