[9-carboxy-6,7-bis(oxidanylidene)-10H-phenoxazin-3-yl]-dimethyl-azanium

Systemtic Name: [9-carboxy-6,7-bis(oxidanylidene)-10H-phenoxazin-3-yl]-dimethyl-azanium Openeye Name: (9-carboxy-6,7-dioxo-10H-phenoxazin-3-yl)-dimethyl-ammonium CAS Name: (9-carboxy-6,7-dioxo-10H-phenoxazin-3-yl)-dimethylammonium IUPAC Name: (9-carboxy-6,7-dioxo-10H-phenoxazin-3-yl)-dimethylazanium Traditional Name: (9-carboxy-6,7-diketo-10H-phenoxazin-3-yl)-dimethyl-ammonium Formula: C15H13N2O5+ MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC2=C(C=C1)NC3=C(O2)C(=O)C(=O)C=C3C(=O)O

Isomeric SMILES

C[NH+](C)C1=CC2=C(C=C1)NC3=C(O2)C(=O)C(=O)C=C3C(=O)O

InChI

InChI=1S/C15H12N2O5/c1-17(2)7-3-4-9-11(5-7)22-14-12(16-9)8(15(20)21)6-10(18)13(14)19/h3-6,16H,1-2H3,(H,20,21)/p+1