1-[(2-nitrophenyl)methoxy]-4-oxidanidyl-3-thiophen-2-yl-quinoxalin-4-ium-2-one

Systemtic Name: 1-[(2-nitrophenyl)methoxy]-4-oxidanidyl-3-thiophen-2-yl-quinoxalin-4-ium-2-one Openeye Name: 1-[(2-nitrophenyl)methoxy]-4-oxido-3-(2-thienyl)quinoxalin-4-ium-2-one CAS Name: 1-[(2-nitrophenyl)methoxy]-4-oxido-3-thiophen-2-yl-2-quinoxalin-4-iumone IUPAC Name: 1-[(2-nitrophenyl)methoxy]-4-oxido-3-thiophen-2-ylquinoxalin-4-ium-2-one Traditional Name: 1-(2-nitrobenzyl)oxy-4-oxido-3-(2-thienyl)quinoxalin-4-ium-2-one Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CS4)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CS4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5S/c23-19-18(17-10-5-11-28-17)20(24)15-8-3-4-9-16(15)21(19)27-12-13-6-1-2-7-14(13)22(25)26/h1-11H,12H2