(3E)-1-ethanoyl-3-[[2-[oxidanidyl(oxidanyl)amino]phenyl]hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-ethanoyl-3-[[2-[oxidanidyl(oxidanyl)amino]phenyl]hydrazinylidene]indol-2-one Openeye Name: (3E)-1-acetyl-3-[[2-[hydroxy(oxido)amino]phenyl]hydrazono]indolin-2-one CAS Name: (3E)-1-acetyl-3-[[2-[hydroxy(oxido)amino]phenyl]hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-acetyl-3-[[2-[hydroxy(oxido)amino]phenyl]hydrazinylidene]indol-2-one Traditional Name: (3E)-1-acetyl-3-[[2-[hydroxy(oxido)amino]phenyl]hydrazono]oxindole Formula: C16H13N4O4- MolecularWeight: 325.29882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC3=CC=CC=C3N(O)[O-])C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\NC3=CC=CC=C3N(O)[O-])/C1=O

InChI

InChI=1S/C16H13N4O4/c1-10(21)19-13-8-4-2-6-11(13)15(16(19)22)18-17-12-7-3-5-9-14(12)20(23)24/h2-9,17,23H,1H3/q-1/b18-15+