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

Systemtic Name: 1-[(E)-[4-[oxidanidyl(oxidanyl)amino]phenyl]methylideneamino]-3H-indol-2-one Openeye Name: 1-[(E)-[4-[hydroxy(oxido)amino]phenyl]methyleneamino]indolin-2-one CAS Name: 1-[(E)-[4-[hydroxy(oxido)amino]phenyl]methylideneamino]-3H-indol-2-one IUPAC Name: 1-[(E)-[4-[hydroxy(oxido)amino]phenyl]methylideneamino]-3H-indol-2-one Traditional Name: 1-[(E)-[4-[hydroxy(oxido)amino]benzylidene]amino]oxindole Formula: C15H12N3O3- MolecularWeight: 282.27408

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)N=CC3=CC=C(C=C3)N(O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)/N=C/C3=CC=C(C=C3)N(O)[O-]

InChI

InChI=1S/C15H12N3O3/c19-15-9-12-3-1-2-4-14(12)17(15)16-10-11-5-7-13(8-6-11)18(20)21/h1-8,10,20H,9H2/q-1/b16-10+