N-[(1Z)-1-(7-methoxy-3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)ethyl]imino-2-oxidanyl-benzamide

Systemtic Name: N-[(1Z)-1-(7-methoxy-3-methyl-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)ethyl]imino-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(1Z)-1-(1-hydroxy-7-methoxy-3-methyl-4-oxido-quinoxalin-4-ium-2-ylidene)ethyl]imino-benzamide CAS Name: 2-hydroxy-N-[(1Z)-1-(1-hydroxy-7-methoxy-3-methyl-4-oxido-2-quinoxalin-4-iumylidene)ethyl]iminobenzamide IUPAC Name: 2-hydroxy-N-[(1Z)-1-(1-hydroxy-7-methoxy-3-methyl-4-oxidoquinoxalin-4-ium-2-ylidene)ethyl]iminobenzamide Traditional Name: 2-hydroxy-N-[(1Z)-1-(1-hydroxy-7-methoxy-3-methyl-4-oxido-quinoxalin-4-ium-2-ylidene)ethyl]imino-benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=[N+](C2=C(C=C(C=C2)OC)N(/C1=C(/C)\N=NC(=O)C3=CC=CC=C3O)O)[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/h4-10,24,27H,1-3H3/b18-11-,21-20?