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

Systemtic Name: 6-[(3-ethanoylphenyl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(3-acetylanilino)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(3-acetylanilino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(3-acetylanilino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(3-acetylanilino)-5-nitro-1H-pyrimidin-4-one Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O4/c1-7(17)8-3-2-4-9(5-8)15-11-10(16(19)20)12(18)14-6-13-11/h2-6H,1H3,(H2,13,14,15,18)