[7-(dimethylamino)-2-nitro-phenothiazin-3-ylidene]-dimethyl-azanium

Systemtic Name: [7-(dimethylamino)-2-nitro-phenothiazin-3-ylidene]-dimethyl-azanium Openeye Name: [7-(dimethylamino)-2-nitro-phenothiazin-3-ylidene]-dimethyl-ammonium CAS Name: [7-(dimethylamino)-2-nitro-3-phenothiazinylidene]-dimethylammonium IUPAC Name: [7-(dimethylamino)-2-nitrophenothiazin-3-ylidene]-dimethylazanium Traditional Name: [7-(dimethylamino)-2-nitro-phenothiazin-3-ylidene]-dimethyl-ammonium Formula: C16H17N4O2S+ MolecularWeight: 329.39678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C=C(C(=[N+](C)C)C=C3S2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C=C(C(=[N+](C)C)C=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N4O2S/c1-18(2)10-5-6-11-15(7-10)23-16-9-13(19(3)4)14(20(21)22)8-12(16)17-11/h5-9H,1-4H3/q+1