4-[3-azanyl-7-methoxy-1,4-bis(oxidanyl)quinoxaline-1,4-diium-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[3-azanyl-7-methoxy-1,4-bis(oxidanyl)quinoxaline-1,4-diium-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(3-amino-1,4-dihydroxy-7-methoxy-quinoxaline-1,4-diium-2-yl)-N-hydroxy-benzeneamine oxide CAS Name: 4-(3-amino-1,4-dihydroxy-7-methoxy-2-quinoxaline-1,4-diiumyl)-N-hydroxybenzeneamine oxide IUPAC Name: 4-(3-amino-1,4-dihydroxy-7-methoxyquinoxaline-1,4-diium-2-yl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(3-amino-1,4-dihydroxy-7-methoxy-quinoxaline-1,4-diium-2-yl)-N-hydroxy-benzeneamine oxide Formula: C15H16N4O5+2 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N4O5/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/h2-8,19,21-22H,1H3,(H2,16,20)/q+1/p+1