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6-azanyl-5-[[(Z,3Z)-3-hydroxyimino-1-nitroso-prop-1-en-2-yl]amino]-1,3-dimethyl-pyrimidine-2,4-dione

6-azanyl-5-[[(Z,3Z)-3-hydroxyimino-1-nitroso-prop-1-en-2-yl]amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[[(Z,3Z)-3-hydroxyimino-1-nitroso-prop-1-en-2-yl]amino]-1,3-dimethyl-pyrimidine-2,4-dione
Openeye Name:(Z,1Z)-2-[(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)amino]-3-nitroso-prop-2-enal oxime
CAS Name:(Z,1Z)-2-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)amino]-3-nitroso-2-propenal oxime
IUPAC Name:6-amino-5-[[(Z,3Z)-3-hydroxyimino-1-nitrosoprop-1-en-2-yl]amino]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:(Z,1Z)-2-[(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)amino]-3-nitroso-acrylaldoxime
Formula: C9H12N6O4
MolecularWeight: 268.22938
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=CN=O)C=NO)N


Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N/C(=C\N=O)/C=N\O)N


InChI

InChI=1S/C9H12N6O4/c1-14-7(10)6(8(16)15(2)9(14)17)13-5(3-11-18)4-12-19/h3-4,13,18H,10H2,1-2H3/b5-4-,11-3-


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