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N4-(5-methyl-1,2-oxazol-3-yl)-5-nitro-N6-prop-2-enyl-pyrimidine-4,6-diamine

N4-(5-methyl-1,2-oxazol-3-yl)-5-nitro-N6-prop-2-enyl-pyrimidine-4,6-diamine

Systemtic Name:N4-(5-methyl-1,2-oxazol-3-yl)-5-nitro-N6-prop-2-enyl-pyrimidine-4,6-diamine
Openeye Name:N6-allyl-N4-(5-methylisoxazol-3-yl)-5-nitro-pyrimidine-4,6-diamine
CAS Name:N4-(5-methyl-3-isoxazolyl)-5-nitro-N6-prop-2-enylpyrimidine-4,6-diamine
IUPAC Name:4-N-(5-methyl-1,2-oxazol-3-yl)-5-nitro-6-N-prop-2-enylpyrimidine-4,6-diamine
Traditional Name:allyl-[6-[(5-methylisoxazol-3-yl)amino]-5-nitro-pyrimidin-4-yl]amine
Formula: C11H12N6O3
MolecularWeight: 276.25138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=NC=N2)NCC=C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=NC=N2)NCC=C)[N+](=O)[O-]


InChI

InChI=1S/C11H12N6O3/c1-3-4-12-10-9(17(18)19)11(14-6-13-10)15-8-5-7(2)20-16-8/h3,5-6H,1,4H2,2H3,(H2,12,13,14,15,16)


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