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(6Z)-N,8-dimethyl-6-(methylaminomethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxamide

(6Z)-N,8-dimethyl-6-(methylaminomethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxamide

Systemtic Name:(6Z)-N,8-dimethyl-6-(methylaminomethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxamide
Openeye Name:(6Z)-7-hydroxy-N,8-dimethyl-6-(methylaminomethylene)-4,9-dioxo-10H-phenazine-1-carboxamide
CAS Name:(6Z)-7-hydroxy-N,8-dimethyl-6-(methylaminomethylidene)-4,9-dioxo-10H-phenazine-1-carboxamide
IUPAC Name:(6Z)-7-hydroxy-N,8-dimethyl-6-(methylaminomethylidene)-4,9-dioxo-10H-phenazine-1-carboxamide
Traditional Name:(6Z)-7-hydroxy-4,9-diketo-N,8-dimethyl-6-(methylaminomethylene)-10H-phenazine-1-carboxamide
Formula: C17H16N4O4
MolecularWeight: 340.33334
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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)NC)O


Isomeric SMILES

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


InChI

InChI=1S/C17H16N4O4/c1-7-15(23)9(6-18-2)12-14(16(7)24)21-11-8(17(25)19-3)4-5-10(22)13(11)20-12/h4-6,18,21,23H,1-3H3,(H,19,25)/b9-6-


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