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

Systemtic Name: (2E)-2-[[3-[oxidanidyl(oxidanyl)amino]phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[3-[hydroxy(oxido)amino]phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[3-[hydroxy(oxido)amino]phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[3-[hydroxy(oxido)amino]phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[3-[hydroxy(oxido)amino]benzylidene]indan-1-one Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=CC=C3)N(O)[O-]

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC(=CC=C3)N(O)[O-]

InChI

InChI=1S/C16H12NO3/c18-16-13(10-12-5-1-2-7-15(12)16)8-11-4-3-6-14(9-11)17(19)20/h1-9,19H,10H2/q-1/b13-8+