10-methyl-5-(2-methylpropanoyl)-10-nitro-10a-propan-2-yl-3H-[1,3]oxazolo[3,2-b]cinnolin-2-one

Systemtic Name: 10-methyl-5-(2-methylpropanoyl)-10-nitro-10a-propan-2-yl-3H-[1,3]oxazolo[3,2-b]cinnolin-2-one Openeye Name: 10a-isopropyl-10-methyl-5-(2-methylpropanoyl)-10-nitro-3H-oxazolo[3,2-b]cinnolin-2-one CAS Name: 10-methyl-5-(2-methyl-1-oxopropyl)-10-nitro-10a-propan-2-yl-3H-oxazolo[3,2-b]cinnolin-2-one IUPAC Name: 10-methyl-5-(2-methylpropanoyl)-10-nitro-10a-propan-2-yl-3H-[1,3]oxazolo[3,2-b]cinnolin-2-one Traditional Name: 5-isobutyryl-10a-isopropyl-10-methyl-10-nitro-3H-oxazolo[3,2-b]cinnolin-2-one Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1C2=CC=CC=C2C(C3(N1CC(=O)O3)C(C)C)(C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)N1C2=CC=CC=C2C(C3(N1CC(=O)O3)C(C)C)(C)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O5/c1-11(2)16(23)20-14-9-7-6-8-13(14)17(5,21(24)25)18(12(3)4)19(20)10-15(22)26-18/h6-9,11-12H,10H2,1-5H3