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(6Z)-6-[(2-azanylethylamino)methylidene]-8-methyl-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxylic acid

(6Z)-6-[(2-azanylethylamino)methylidene]-8-methyl-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxylic acid

Systemtic Name:(6Z)-6-[(2-azanylethylamino)methylidene]-8-methyl-7-oxidanyl-4,9-bis(oxidanylidene)-10H-phenazine-1-carboxylic acid
Openeye Name:(6Z)-6-[(2-aminoethylamino)methylene]-7-hydroxy-8-methyl-4,9-dioxo-10H-phenazine-1-carboxylic acid
CAS Name:(6Z)-6-[(2-aminoethylamino)methylidene]-7-hydroxy-8-methyl-4,9-dioxo-10H-phenazine-1-carboxylic acid
IUPAC Name:(6Z)-6-[(2-aminoethylamino)methylidene]-7-hydroxy-8-methyl-4,9-dioxo-10H-phenazine-1-carboxylic acid
Traditional Name:(6Z)-6-[(2-aminoethylamino)methylene]-7-hydroxy-4,9-diketo-8-methyl-10H-phenazine-1-carboxylic acid
Formula: C17H16N4O5
MolecularWeight: 356.33274
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H16N4O5/c1-7-15(23)9(6-19-5-4-18)12-14(16(7)24)21-11-8(17(25)26)2-3-10(22)13(11)20-12/h2-3,6,19,21,23H,4-5,18H2,1H3,(H,25,26)/b9-6-


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