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(6Z)-8-methyl-6-(methylaminomethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxylic acid

(6Z)-8-methyl-6-(methylaminomethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxylic acid

Systemtic Name:(6Z)-8-methyl-6-(methylaminomethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxylic acid
Openeye Name:(6Z)-7-hydroxy-8-methyl-6-(methylaminomethylene)-4,9-dioxo-10H-phenazine-1-carboxylic acid
CAS Name:(6Z)-7-hydroxy-8-methyl-6-(methylaminomethylidene)-4,9-dioxo-10H-phenazine-1-carboxylic acid
IUPAC Name:(6Z)-7-hydroxy-8-methyl-6-(methylaminomethylidene)-4,9-dioxo-10H-phenazine-1-carboxylic acid
Traditional Name:(6Z)-7-hydroxy-4,9-diketo-8-methyl-6-(methylaminomethylene)-10H-phenazine-1-carboxylic acid
Formula: C16H13N3O5
MolecularWeight: 327.29152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CNC)C2=C(C1=O)NC3=C(C=CC(=O)C3=N2)C(=O)O)O


Isomeric SMILES

CC1=C(/C(=C\NC)/C2=C(C1=O)NC3=C(C=CC(=O)C3=N2)C(=O)O)O


InChI

InChI=1S/C16H13N3O5/c1-6-14(21)8(5-17-2)11-13(15(6)22)19-10-7(16(23)24)3-4-9(20)12(10)18-11/h3-5,17,19,21H,1-2H3,(H,23,24)/b8-5-


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