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(6E)-N-methyl-6-(methylaminomethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxamide

(6E)-N-methyl-6-(methylaminomethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxamide

Systemtic Name:(6E)-N-methyl-6-(methylaminomethylidene)-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxamide
Openeye Name:(6E)-7-hydroxy-N-methyl-6-(methylaminomethylene)-4,9-dioxo-10H-phenazine-1-carboxamide
CAS Name:(6E)-7-hydroxy-N-methyl-6-(methylaminomethylidene)-4,9-dioxo-10H-phenazine-1-carboxamide
IUPAC Name:(6E)-7-hydroxy-N-methyl-6-(methylaminomethylidene)-4,9-dioxo-10H-phenazine-1-carboxamide
Traditional Name:(6E)-7-hydroxy-4,9-diketo-N-methyl-6-(methylaminomethylene)-10H-phenazine-1-carboxamide
Formula: C16H14N4O4
MolecularWeight: 326.30676
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Descriptors Computed from Structure

Canonical SMILES:

CNC=C1C(=CC(=O)C2=C1N=C3C(=O)C=CC(=C3N2)C(=O)NC)O


Isomeric SMILES

CN/C=C\1/C(=CC(=O)C2=C1N=C3C(=O)C=CC(=C3N2)C(=O)NC)O


InChI

InChI=1S/C16H14N4O4/c1-17-6-8-10(22)5-11(23)15-13(8)20-14-9(21)4-3-7(12(14)19-15)16(24)18-2/h3-6,17,19,22H,1-2H3,(H,18,24)/b8-6-


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