6-methoxy-3-(4-nitrophenyl)-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine

Systemtic Name: 6-methoxy-3-(4-nitrophenyl)-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine Openeye Name: 1-hydroxy-6-methoxy-3-(4-nitrophenyl)-4-oxido-quinoxalin-4-ium-2-imine CAS Name: 1-hydroxy-6-methoxy-3-(4-nitrophenyl)-4-oxido-2-quinoxalin-4-iumimine IUPAC Name: 1-hydroxy-6-methoxy-3-(4-nitrophenyl)-4-oxidoquinoxalin-4-ium-2-imine Traditional Name: [1-hydroxy-6-methoxy-3-(4-nitrophenyl)-4-oxido-quinoxalin-4-ium-2-ylidene]amine Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N)C(=[N+]2[O-])C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N)C(=[N+]2[O-])C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H12N4O5/c1-24-11-6-7-12-13(8-11)17(20)14(15(16)18(12)21)9-2-4-10(5-3-9)19(22)23/h2-8,16,21H,1H3