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

Systemtic Name: 1,1,3-trimethyl-8-nitro-phenazin-5-ium-2-one Openeye Name: 1,1,3-trimethyl-8-nitro-phenazin-5-ium-2-one CAS Name: 1,1,3-trimethyl-8-nitro-2-phenazin-5-iumone IUPAC Name: 1,1,3-trimethyl-8-nitrophenazin-5-ium-2-one Traditional Name: 1,1,3-trimethyl-8-nitro-phenazin-5-ium-2-one Formula: C15H14N3O3+ MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-8-6-12-13(15(2,3)14(8)19)17-11-7-9(18(20)21)4-5-10(11)16-12/h4-7H,1-3H3/p+1