(7-azanyl-8-methoxy-phenoxazin-3-ylidene)-dimethyl-azanium ethanoate

Systemtic Name: (7-azanyl-8-methoxy-phenoxazin-3-ylidene)-dimethyl-azanium ethanoate Openeye Name: (7-amino-8-methoxy-phenoxazin-3-ylidene)-dimethyl-ammonium acetate CAS Name: (7-amino-8-methoxy-3-phenoxazinylidene)-dimethylammonium acetate IUPAC Name: (7-amino-8-methoxyphenoxazin-3-ylidene)-dimethylazanium acetate Traditional Name: (7-amino-8-methoxy-phenoxazin-3-ylidene)-dimethyl-ammonium acetate Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C[N+](=C1C=CC2=NC3=CC(=C(C=C3OC2=C1)N)OC)C

Isomeric SMILES

CC(=O)[O-].C[N+](=C1C=CC2=NC3=CC(=C(C=C3OC2=C1)N)OC)C

InChI

InChI=1S/C15H15N3O2.C2H4O2/c1-18(2)9-4-5-11-14(6-9)20-15-7-10(16)13(19-3)8-12(15)17-11;1-2(3)4/h4-8,16H,1-3H3;1H3,(H,3,4)