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

Systemtic Name: 6-ethoxy-3-(4-nitrophenyl)-4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-imine Openeye Name: 6-ethoxy-1-hydroxy-3-(4-nitrophenyl)-4-oxido-quinoxalin-4-ium-2-imine CAS Name: 6-ethoxy-1-hydroxy-3-(4-nitrophenyl)-4-oxido-2-quinoxalin-4-iumimine IUPAC Name: 6-ethoxy-1-hydroxy-3-(4-nitrophenyl)-4-oxidoquinoxalin-4-ium-2-imine Traditional Name: [6-ethoxy-1-hydroxy-3-(4-nitrophenyl)-4-oxido-quinoxalin-4-ium-2-ylidene]amine Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=N)C(=[N+]2[O-])C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=N)C(=[N+]2[O-])C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H14N4O5/c1-2-25-12-7-8-13-14(9-12)18(21)15(16(17)19(13)22)10-3-5-11(6-4-10)20(23)24/h3-9,17,22H,2H2,1H3