1-(dicyclopropylmethylideneamino)oxy-3-[[4-(2-methyl-2-nitro-propyl)phenyl]amino]propan-2-ol

Systemtic Name: 1-(dicyclopropylmethylideneamino)oxy-3-[[4-(2-methyl-2-nitro-propyl)phenyl]amino]propan-2-ol Openeye Name: 1-(dicyclopropylmethyleneamino)oxy-3-[4-(2-methyl-2-nitro-propyl)anilino]propan-2-ol CAS Name: 1-(dicyclopropylmethylideneamino)oxy-3-[4-(2-methyl-2-nitropropyl)anilino]-2-propanol IUPAC Name: 1-(dicyclopropylmethylideneamino)oxy-3-[4-(2-methyl-2-nitropropyl)anilino]propan-2-ol Traditional Name: 1-(dicyclopropylmethyleneamino)oxy-3-[4-(2-methyl-2-nitro-propyl)anilino]propan-2-ol Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)NCC(CON=C(C2CC2)C3CC3)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NCC(CON=C(C2CC2)C3CC3)O)[N+](=O)[O-]

InChI

InChI=1S/C20H29N3O4/c1-20(2,23(25)26)11-14-3-9-17(10-4-14)21-12-18(24)13-27-22-19(15-5-6-15)16-7-8-16/h3-4,9-10,15-16,18,21,24H,5-8,11-13H2,1-2H3