N'-[(1E)-1-(7-methoxy-3-methyl-4-oxidanyl-1-oxidanylidene-quinoxaline-1,4-diium-2-ylidene)ethyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[(1E)-1-(7-methoxy-3-methyl-4-oxidanyl-1-oxidanylidene-quinoxaline-1,4-diium-2-ylidene)ethyl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[(1E)-1-(4-hydroxy-7-methoxy-3-methyl-1-oxo-quinoxaline-1,4-diium-2-ylidene)ethyl]benzohydrazide CAS Name: 2-hydroxy-N'-[(1E)-1-(4-hydroxy-7-methoxy-3-methyl-1-oxo-2-quinoxaline-1,4-diiumylidene)ethyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[(1E)-1-(4-hydroxy-7-methoxy-3-methyl-1-oxoquinoxaline-1,4-diium-2-ylidene)ethyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[(1E)-1-(4-hydroxy-1-keto-7-methoxy-3-methyl-quinoxaline-1,4-diium-2-ylidene)ethyl]benzohydrazide Formula: C19H20N4O5+2 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C(C=C2)OC)[N+](=O)C1=C(C)NNC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

CC\1=[N+](C2=C(C=C(C=C2)OC)[N+](=O)/C1=C(\C)/NNC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C19H18N4O5/c1-11(20-21-19(25)14-6-4-5-7-17(14)24)18-12(2)22(26)15-9-8-13(28-3)10-16(15)23(18)27/h4-10,26H,1-3H3,(H-,21,24,25)/p+2