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6-[(5-chloranyl-2-methyl-phenyl)amino]-5-nitro-1H-pyrimidin-4-one

6-[(5-chloranyl-2-methyl-phenyl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name:6-[(5-chloranyl-2-methyl-phenyl)amino]-5-nitro-1H-pyrimidin-4-one
Openeye Name:6-(5-chloro-2-methyl-anilino)-5-nitro-1H-pyrimidin-4-one
CAS Name:6-(5-chloro-2-methylanilino)-5-nitro-1H-pyrimidin-4-one
IUPAC Name:6-(5-chloro-2-methylanilino)-5-nitro-1H-pyrimidin-4-one
Traditional Name:6-(5-chloro-2-methyl-anilino)-5-nitro-1H-pyrimidin-4-one
Formula: C11H9ClN4O3
MolecularWeight: 280.66716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N=CN2)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N=CN2)[N+](=O)[O-]


InChI

InChI=1S/C11H9ClN4O3/c1-6-2-3-7(12)4-8(6)15-10-9(16(18)19)11(17)14-5-13-10/h2-5H,1H3,(H2,13,14,15,17)


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