2-azanyl-5-propyl-1H-pyrimidin-3-ium-4,6-dione

Systemtic Name: 2-azanyl-5-propyl-1H-pyrimidin-3-ium-4,6-dione Openeye Name: 2-amino-5-propyl-1H-pyrimidin-3-ium-4,6-dione CAS Name: 2-amino-5-propyl-1H-pyrimidin-3-ium-4,6-dione IUPAC Name: 2-amino-5-propyl-1H-pyrimidin-3-ium-4,6-dione Traditional Name: 2-amino-5-propyl-1H-pyrimidin-3-ium-4,6-quinone Formula: C7H12N3O2+ MolecularWeight: 170.18908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)NC(=[NH+]C1=O)N

Isomeric SMILES

CCCC1C(=O)NC(=[NH+]C1=O)N

InChI

InChI=1S/C7H11N3O2/c1-2-3-4-5(11)9-7(8)10-6(4)12/h4H,2-3H2,1H3,(H3,8,9,10,11,12)/p+1