1,1,3,5-tetramethyl-8-nitro-phenazin-5-ium-2-one

Systemtic Name: 1,1,3,5-tetramethyl-8-nitro-phenazin-5-ium-2-one Openeye Name: 1,1,3,5-tetramethyl-8-nitro-phenazin-5-ium-2-one CAS Name: 1,1,3,5-tetramethyl-8-nitro-2-phenazin-5-iumone IUPAC Name: 1,1,3,5-tetramethyl-8-nitrophenazin-5-ium-2-one Traditional Name: 1,1,3,5-tetramethyl-8-nitro-phenazin-5-ium-2-one Formula: C16H16N3O3+ MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(C1=O)(C)C)C

Isomeric SMILES

CC1=CC2=[N+](C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(C1=O)(C)C)C

InChI

InChI=1S/C16H16N3O3/c1-9-7-13-14(16(2,3)15(9)20)17-11-8-10(19(21)22)5-6-12(11)18(13)4/h5-8H,1-4H3/q+1