6-[ethyl-(3-methylphenyl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[ethyl-(3-methylphenyl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(N-ethyl-3-methyl-anilino)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(N-ethyl-3-methylanilino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(N-ethyl-3-methylanilino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(N-ethyl-3-methyl-anilino)-5-nitro-1H-pyrimidin-4-one Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-3-16(10-6-4-5-9(2)7-10)12-11(17(19)20)13(18)15-8-14-12/h4-8H,3H2,1-2H3,(H,14,15,18)