1-(1,3-dioxolan-4-ylmethyl)-8-nitro-6-propan-2-yl-2,3,5,7-tetrahydroimidazo[1,2-c]pyrimidine

Systemtic Name: 1-(1,3-dioxolan-4-ylmethyl)-8-nitro-6-propan-2-yl-2,3,5,7-tetrahydroimidazo[1,2-c]pyrimidine Openeye Name: 1-(1,3-dioxolan-4-ylmethyl)-6-isopropyl-8-nitro-2,3,5,7-tetrahydroimidazo[1,2-c]pyrimidine CAS Name: 1-(1,3-dioxolan-4-ylmethyl)-8-nitro-6-propan-2-yl-2,3,5,7-tetrahydroimidazo[1,2-c]pyrimidine IUPAC Name: 1-(1,3-dioxolan-4-ylmethyl)-8-nitro-6-propan-2-yl-2,3,5,7-tetrahydroimidazo[1,2-c]pyrimidine Traditional Name: 1-(1,3-dioxolan-4-ylmethyl)-6-isopropyl-8-nitro-2,3,5,7-tetrahydroimidazo[1,2-c]pyrimidine Formula: C13H22N4O4 MolecularWeight: 298.33818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=C2N(C1)CCN2CC3COCO3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1CC(=C2N(C1)CCN2CC3COCO3)[N+](=O)[O-]

InChI

InChI=1S/C13H22N4O4/c1-10(2)16-6-12(17(18)19)13-14(3-4-15(13)8-16)5-11-7-20-9-21-11/h10-11H,3-9H2,1-2H3