2-azanyl-6-[2,2-diethoxyethyl(methyl)amino]-3-methyl-5-nitro-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2,2-diethoxyethyl(methyl)amino]-3-methyl-5-nitro-pyrimidin-4-one Openeye Name: 2-amino-6-[2,2-diethoxyethyl(methyl)amino]-3-methyl-5-nitro-pyrimidin-4-one CAS Name: 2-amino-6-[2,2-diethoxyethyl(methyl)amino]-3-methyl-5-nitro-4-pyrimidinone IUPAC Name: 2-amino-6-[2,2-diethoxyethyl(methyl)amino]-3-methyl-5-nitropyrimidin-4-one Traditional Name: 2-amino-6-[2,2-diethoxyethyl(methyl)amino]-3-methyl-5-nitro-pyrimidin-4-one Formula: C12H21N5O5 MolecularWeight: 315.32564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(C)C1=C(C(=O)N(C(=N1)N)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC(CN(C)C1=C(C(=O)N(C(=N1)N)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C12H21N5O5/c1-5-21-8(22-6-2)7-15(3)10-9(17(19)20)11(18)16(4)12(13)14-10/h8H,5-7H2,1-4H3,(H2,13,14)