4-isoquinolin-2-ium-2-yl-N1,N1-bis(oxidanidyl)-N3,N3-bis(oxidanyl)benzene-1,3-diamine

Systemtic Name: 4-isoquinolin-2-ium-2-yl-N1,N1-bis(oxidanidyl)-N3,N3-bis(oxidanyl)benzene-1,3-diamine Openeye Name: N3,N3-dihydroxy-4-isoquinolin-2-ium-2-yl-N1,N1-dioxido-benzene-1,3-diamine CAS Name: N3,N3-dihydroxy-4-(2-isoquinolin-2-iumyl)-N1,N1-dioxidobenzene-1,3-diamine IUPAC Name: 3-N,3-N-dihydroxy-4-isoquinolin-2-ium-2-yl-1-N,1-N-dioxidobenzene-1,3-diamine Traditional Name: [3-(dihydroxyamino)-4-isoquinolin-2-ium-2-yl-phenyl]-dioxido-amine Formula: C15H12N3O4- MolecularWeight: 298.27348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)C3=C(C=C(C=C3)N([O-])[O-])N(O)O

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)C3=C(C=C(C=C3)N([O-])[O-])N(O)O

InChI

InChI=1S/C15H12N3O4/c19-17(20)13-5-6-14(15(9-13)18(21)22)16-8-7-11-3-1-2-4-12(11)10-16/h1-10,21-22H/q-1