1-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[6-(2,6-dimethyl-4-morpholinyl)-5-nitro-4-pyrimidinyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitropyrimidin-4-yl]-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-[6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]-1,4-diazepan-1-yl]ethanone Formula: C17H26N6O4 MolecularWeight: 378.42614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=NC(=C2[N+](=O)[O-])N3CCCN(CC3)C(=O)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=NC(=C2[N+](=O)[O-])N3CCCN(CC3)C(=O)C

InChI

InChI=1S/C17H26N6O4/c1-12-9-22(10-13(2)27-12)17-15(23(25)26)16(18-11-19-17)21-6-4-5-20(7-8-21)14(3)24/h11-13H,4-10H2,1-3H3