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

Systemtic Name: 1-[(4-nitrophenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 1-[(4-nitrophenyl)methoxy]-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-[(4-nitrophenyl)methoxy]-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-[(4-nitrophenyl)methoxy]-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 1-(4-nitrobenzyl)oxy-4-oxido-quinoxalin-4-ium-2-one Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C=[N+]2[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C=[N+]2[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c19-15-9-16(20)13-3-1-2-4-14(13)17(15)23-10-11-5-7-12(8-6-11)18(21)22/h1-9H,10H2