6-azanyl-1-butyl-5-nitroso-3-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-nitroso-3-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzoyl-1-butyl-5-nitroso-pyrimidine-2,4-dione CAS Name: 6-amino-3-benzoyl-1-butyl-5-nitrosopyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzoyl-1-butyl-5-nitrosopyrimidine-2,4-dione Traditional Name: 6-amino-3-benzoyl-1-butyl-5-nitroso-pyrimidine-2,4-quinone Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)N=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)N=O)N

InChI

InChI=1S/C15H16N4O4/c1-2-3-9-18-12(16)11(17-23)14(21)19(15(18)22)13(20)10-7-5-4-6-8-10/h4-8H,2-3,9,16H2,1H3