2-azanyl-6-[(2-azanyl-2-phenyl-propyl)amino]-5-nitro-1H-pyrimidin-4-one hydrochloride

Systemtic Name: 2-azanyl-6-[(2-azanyl-2-phenyl-propyl)amino]-5-nitro-1H-pyrimidin-4-one hydrochloride Openeye Name: 2-amino-6-[(2-amino-2-phenyl-propyl)amino]-5-nitro-1H-pyrimidin-4-one hydrochloride CAS Name: 2-amino-6-[(2-amino-2-phenylpropyl)amino]-5-nitro-1H-pyrimidin-4-one hydrochloride IUPAC Name: 2-amino-6-[(2-amino-2-phenylpropyl)amino]-5-nitro-1H-pyrimidin-4-one hydrochloride Traditional Name: 2-amino-6-[(2-amino-2-phenyl-propyl)amino]-5-nitro-1H-pyrimidin-4-one hydrochloride Formula: C13H17ClN6O3 MolecularWeight: 340.76548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-])(C2=CC=CC=C2)N.Cl

Isomeric SMILES

CC(CNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-])(C2=CC=CC=C2)N.Cl

InChI

InChI=1S/C13H16N6O3.ClH/c1-13(15,8-5-3-2-4-6-8)7-16-10-9(19(21)22)11(20)18-12(14)17-10;/h2-6H,7,15H2,1H3,(H4,14,16,17,18,20);1H