(1Z)-1-[(8-azanyl-3,7-dimethyl-10-phenyl-phenazin-10-ium-2-yl)hydrazinylidene]naphthalen-2-one chloride

Systemtic Name: (1Z)-1-[(8-azanyl-3,7-dimethyl-10-phenyl-phenazin-10-ium-2-yl)hydrazinylidene]naphthalen-2-one chloride Openeye Name: (1Z)-1-[(8-amino-3,7-dimethyl-10-phenyl-phenazin-10-ium-2-yl)hydrazono]naphthalen-2-one chloride CAS Name: (1Z)-1-[(8-amino-3,7-dimethyl-10-phenyl-2-phenazin-10-iumyl)hydrazinylidene]-2-naphthalenone chloride IUPAC Name: (1Z)-1-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)hydrazinylidene]naphthalen-2-one chloride Traditional Name: (1Z)-1-[(8-amino-3,7-dimethyl-10-phenyl-phenazin-10-ium-2-yl)hydrazono]naphthalen-2-one chloride Formula: C30H24ClN5O MolecularWeight: 505.99746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)NN=C4C(=O)C=CC5=CC=CC=C54)C6=CC=CC=C6.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N/N=C/4\C(=O)C=CC5=CC=CC=C54)C6=CC=CC=C6.[Cl-]

InChI

InChI=1S/C30H23N5O.ClH/c1-18-14-25-27(16-23(18)31)35(21-9-4-3-5-10-21)28-17-24(19(2)15-26(28)32-25)33-34-30-22-11-7-6-8-20(22)12-13-29(30)36;/h3-17H,1-2H3,(H2,31,33,36);1H