6-[(4-ethoxyphenyl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[(4-ethoxyphenyl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(4-ethoxyanilino)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(4-ethoxyanilino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(4-ethoxyanilino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 5-nitro-6-(p-phenetidino)-1H-pyrimidin-4-one Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c1-2-20-9-5-3-8(4-6-9)15-11-10(16(18)19)12(17)14-7-13-11/h3-7H,2H2,1H3,(H2,13,14,15,17)