6-azanyl-1,3-dimethyl-5-[[(E)-1-nitrosoprop-1-en-2-yl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[[(E)-1-nitrosoprop-1-en-2-yl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[[(E)-1-methyl-2-nitroso-vinyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[[(E)-1-nitrosoprop-1-en-2-yl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[[(E)-1-nitrosoprop-1-en-2-yl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[[(E)-1-methyl-2-nitroso-vinyl]amino]pyrimidine-2,4-quinone Formula: C9H13N5O3 MolecularWeight: 239.23122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN=O)NC1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

C/C(=C\N=O)/NC1=C(N(C(=O)N(C1=O)C)C)N

InChI

InChI=1S/C9H13N5O3/c1-5(4-11-17)12-6-7(10)13(2)9(16)14(3)8(6)15/h4,12H,10H2,1-3H3/b5-4+