[9-acetyloxy-7-(4-methylpiperazin-1-yl)phenoxazin-3-ylidene]-dimethyl-azanium

Systemtic Name: [9-acetyloxy-7-(4-methylpiperazin-1-yl)phenoxazin-3-ylidene]-dimethyl-azanium Openeye Name: [9-acetoxy-7-(4-methylpiperazin-1-yl)phenoxazin-3-ylidene]-dimethyl-ammonium CAS Name: [9-acetyloxy-7-(4-methyl-1-piperazinyl)-3-phenoxazinylidene]-dimethylammonium IUPAC Name: [9-acetyloxy-7-(4-methylpiperazin-1-yl)phenoxazin-3-ylidene]-dimethylazanium Traditional Name: [9-acetoxy-7-(4-methylpiperazino)phenoxazin-3-ylidene]-dimethyl-ammonium Formula: C21H25N4O3+ MolecularWeight: 381.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC2=C1N=C3C=CC(=[N+](C)C)C=C3O2)N4CCN(CC4)C

Isomeric SMILES

CC(=O)OC1=CC(=CC2=C1N=C3C=CC(=[N+](C)C)C=C3O2)N4CCN(CC4)C

InChI

InChI=1S/C21H25N4O3/c1-14(26)27-19-12-16(25-9-7-24(4)8-10-25)13-20-21(19)22-17-6-5-15(23(2)3)11-18(17)28-20/h5-6,11-13H,7-10H2,1-4H3/q+1