3-[4-[bis(oxidanyl)amino]phenyl]-6-methoxy-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-amine

Systemtic Name: 3-[4-[bis(oxidanyl)amino]phenyl]-6-methoxy-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-amine Openeye Name: 3-[4-(dihydroxyamino)phenyl]-4-hydroxy-6-methoxy-1-oxo-quinoxalin-1-ium-2-amine CAS Name: 3-[4-(dihydroxyamino)phenyl]-4-hydroxy-6-methoxy-1-oxo-2-quinoxalin-1-iumamine IUPAC Name: 3-[4-(dihydroxyamino)phenyl]-4-hydroxy-6-methoxy-1-oxoquinoxalin-1-ium-2-amine Traditional Name: [4-(3-amino-1-hydroxy-4-keto-7-methoxy-quinoxalin-4-ium-2-yl)phenyl]-dihydroxy-amine Formula: C15H15N4O5+ MolecularWeight: 331.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C(=C(N2O)C3=CC=C(C=C3)N(O)O)N

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C(=C(N2O)C3=CC=C(C=C3)N(O)O)N

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/h2-8,20,22-23H,16H2,1H3/q+1