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(1E)-1-[(8-azanyl-7-methyl-10-phenyl-6,7-dihydrophenazin-10-ium-2-yl)hydrazinylidene]naphthalen-2-one chloride

(1E)-1-[(8-azanyl-7-methyl-10-phenyl-6,7-dihydrophenazin-10-ium-2-yl)hydrazinylidene]naphthalen-2-one chloride

Systemtic Name:(1E)-1-[(8-azanyl-7-methyl-10-phenyl-6,7-dihydrophenazin-10-ium-2-yl)hydrazinylidene]naphthalen-2-one chloride
Openeye Name:(1E)-1-[(8-amino-7-methyl-10-phenyl-6,7-dihydrophenazin-10-ium-2-yl)hydrazono]naphthalen-2-one chloride
CAS Name:(1E)-1-[(8-amino-7-methyl-10-phenyl-6,7-dihydrophenazin-10-ium-2-yl)hydrazinylidene]-2-naphthalenone chloride
IUPAC Name:(1E)-1-[(8-amino-7-methyl-10-phenyl-6,7-dihydrophenazin-10-ium-2-yl)hydrazinylidene]naphthalen-2-one chloride
Traditional Name:(1E)-1-[(8-amino-7-methyl-10-phenyl-6,7-dihydrophenazin-10-ium-2-yl)hydrazono]naphthalen-2-one chloride
Formula: C29H24ClN5O
MolecularWeight: 493.98676
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC3=C(C=C(C=C3)NN=C4C(=O)C=CC5=CC=CC=C54)[N+](=C2C=C1N)C6=CC=CC=C6.[Cl-]


Isomeric SMILES

CC1CC2=NC3=C(C=C(C=C3)N/N=C\4/C(=O)C=CC5=CC=CC=C54)[N+](=C2C=C1N)C6=CC=CC=C6.[Cl-]


InChI

InChI=1S/C29H23N5O.ClH/c1-18-15-25-27(17-23(18)30)34(21-8-3-2-4-9-21)26-16-20(12-13-24(26)31-25)32-33-29-22-10-6-5-7-19(22)11-14-28(29)35;/h2-14,16-18H,15H2,1H3,(H2,30,32,35);1H


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