2-azanyl-5-heptan-4-ylidene-1H-pyrimidine-4,6-dione

Systemtic Name: 2-azanyl-5-heptan-4-ylidene-1H-pyrimidine-4,6-dione Openeye Name: 2-amino-5-(1-propylbutylidene)-1H-pyrimidine-4,6-dione CAS Name: 2-amino-5-heptan-4-ylidene-1H-pyrimidine-4,6-dione IUPAC Name: 2-amino-5-heptan-4-ylidene-1H-pyrimidine-4,6-dione Traditional Name: 2-amino-5-(1-propylbutylidene)-1H-pyrimidine-4,6-quinone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)NC(=NC1=O)N)CCC

Isomeric SMILES

CCCC(=C1C(=O)NC(=NC1=O)N)CCC

InChI

InChI=1S/C11H17N3O2/c1-3-5-7(6-4-2)8-9(15)13-11(12)14-10(8)16/h3-6H2,1-2H3,(H3,12,13,14,15,16)