dimethyl-(6-nitrophenothiazin-1-ylidene)azanium

Systemtic Name: dimethyl-(6-nitrophenothiazin-1-ylidene)azanium Openeye Name: dimethyl-(6-nitrophenothiazin-1-ylidene)ammonium CAS Name: dimethyl-(6-nitro-1-phenothiazinylidene)ammonium IUPAC Name: dimethyl-(6-nitrophenothiazin-1-ylidene)azanium Traditional Name: dimethyl-(6-nitrophenothiazin-1-ylidene)ammonium Formula: C14H12N3O2S+ MolecularWeight: 286.32898

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C=CC=C2C1=NC3=C(S2)C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

C[N+](=C1C=CC=C2C1=NC3=C(S2)C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C14H12N3O2S/c1-16(2)10-6-4-8-12-13(10)15-9-5-3-7-11(17(18)19)14(9)20-12/h3-8H,1-2H3/q+1