(2E)-2-[[3-[oxidanidyl(oxidanyl)amino]phenyl]methylidene]cycloheptan-1-one

Systemtic Name: (2E)-2-[[3-[oxidanidyl(oxidanyl)amino]phenyl]methylidene]cycloheptan-1-one Openeye Name: (2E)-2-[[3-[hydroxy(oxido)amino]phenyl]methylene]cycloheptanone CAS Name: (2E)-2-[[3-[hydroxy(oxido)amino]phenyl]methylidene]-1-cycloheptanone IUPAC Name: (2E)-2-[[3-[hydroxy(oxido)amino]phenyl]methylidene]cycloheptan-1-one Traditional Name: (2E)-2-[3-[hydroxy(oxido)amino]benzylidene]cycloheptanone Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC(=CC=C2)N(O)[O-])C(=O)CC1

Isomeric SMILES

C1CC/C(=C\C2=CC(=CC=C2)N(O)[O-])/C(=O)CC1

InChI

InChI=1S/C14H16NO3/c16-14-8-3-1-2-6-12(14)9-11-5-4-7-13(10-11)15(17)18/h4-5,7,9-10,17H,1-3,6,8H2/q-1/b12-9+