methyl N-[(E)-(7,8-dimethyl-5-oxidanidyl-10-oxidanyl-phenazin-5-ium-2-ylidene)methyl]iminocarbamate

Systemtic Name: methyl N-[(E)-(7,8-dimethyl-5-oxidanidyl-10-oxidanyl-phenazin-5-ium-2-ylidene)methyl]iminocarbamate Openeye Name: methyl N-[(E)-(10-hydroxy-7,8-dimethyl-5-oxido-phenazin-5-ium-2-ylidene)methyl]iminocarbamate CAS Name: N-[(E)-(10-hydroxy-7,8-dimethyl-5-oxido-2-phenazin-5-iumylidene)methyl]iminocarbamic acid methyl ester IUPAC Name: methyl N-[(E)-(10-hydroxy-7,8-dimethyl-5-oxidophenazin-5-ium-2-ylidene)methyl]iminocarbamate Traditional Name: N-[(E)-(10-hydroxy-7,8-dimethyl-5-oxido-phenazin-5-ium-2-ylidene)methyl]iminocarbamic acid methyl ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C3C=CC(=CN=NC(=O)OC)C=C3N2O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C3C=C/C(=C\N=NC(=O)OC)/C=C3N2O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-10-6-14-15(7-11(10)2)21(24)16-8-12(4-5-13(16)20(14)23)9-18-19-17(22)25-3/h4-9,24H,1-3H3/b12-9+,19-18?