1-oxidanidyl-2-[4-[oxidanidyl(oxidanyl)amino]phenyl]-2H-indol-3-one

Systemtic Name: 1-oxidanidyl-2-[4-[oxidanidyl(oxidanyl)amino]phenyl]-2H-indol-3-one Openeye Name: 2-[4-[hydroxy(oxido)amino]phenyl]-1-oxido-indolin-3-one CAS Name: 2-[4-[hydroxy(oxido)amino]phenyl]-1-oxido-2H-indol-3-one IUPAC Name: 2-[4-[hydroxy(oxido)amino]phenyl]-1-oxido-2H-indol-3-one Traditional Name: 2-[4-[hydroxy(oxido)amino]phenyl]-1-oxido-pseudoindoxyl Formula: C14H10N2O4-2 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(N2[O-])C3=CC=C(C=C3)N(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(N2[O-])C3=CC=C(C=C3)N(O)[O-]

InChI

InChI=1S/C14H10N2O4/c17-14-11-3-1-2-4-12(11)15(18)13(14)9-5-7-10(8-6-9)16(19)20/h1-8,13,19H/q-2