1-azanyl-6-(oxidanylamino)-3-propan-2-yl-1,3,5-triazinane-2,4-dione

Systemtic Name: 1-azanyl-6-(oxidanylamino)-3-propan-2-yl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-6-(hydroxyamino)-3-isopropyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-(hydroxyamino)-3-propan-2-yl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-6-(hydroxyamino)-3-propan-2-yl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-6-(hydroxyamino)-3-isopropyl-1,3,5-triazinane-2,4-quinone Formula: C6H13N5O3 MolecularWeight: 203.19912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)NC(N(C1=O)N)NO

Isomeric SMILES

CC(C)N1C(=O)NC(N(C1=O)N)NO

InChI

InChI=1S/C6H13N5O3/c1-3(2)10-5(12)8-4(9-14)11(7)6(10)13/h3-4,9,14H,7H2,1-2H3,(H,8,12)