2-azanyl-6-[(4-methylphenyl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(4-methylphenyl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(4-methylanilino)-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-(4-methylanilino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(4-methylanilino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-5-nitro-6-(p-toluidino)-1H-pyrimidin-4-one Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)N=C(N2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N=C(N2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3/c1-6-2-4-7(5-3-6)13-9-8(16(18)19)10(17)15-11(12)14-9/h2-5H,1H3,(H4,12,13,14,15,17)