6-[azanyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione; 1-cyclopropyl-4-nitro-benzene; hydrochloride

Systemtic Name: 6-[azanyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione; 1-cyclopropyl-4-nitro-benzene; hydrochloride Openeye Name: 6-[amino(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione; 1-cyclopropyl-4-nitro-benzene; hydrochloride CAS Name: 6-[amino(ethyl)amino]-1,3-dimethylpyrimidine-2,4-dione; 1-cyclopropyl-4-nitrobenzene; hydrochloride IUPAC Name: 6-[amino(ethyl)amino]-1,3-dimethylpyrimidine-2,4-dione; 1-cyclopropyl-4-nitrobenzene; hydrochloride Traditional Name: 6-[amino(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-quinone; 1-cyclopropyl-4-nitro-benzene; hydrochloride Formula: C17H24ClN5O4 MolecularWeight: 397.85656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=O)N(C(=O)N1C)C)N.C1CC1C2=CC=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

CCN(C1=CC(=O)N(C(=O)N1C)C)N.C1CC1C2=CC=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C9H9NO2.C8H14N4O2.ClH/c11-10(12)9-5-3-8(4-6-9)7-1-2-7;1-4-12(9)6-5-7(13)11(3)8(14)10(6)2;/h3-7H,1-2H2;5H,4,9H2,1-3H3;1H