3-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methylidene]pentane-2,4-dione Openeye Name: 3-[[4-[hydroxy(oxido)amino]phenyl]methylene]pentane-2,4-dione CAS Name: 3-[[4-[hydroxy(oxido)amino]phenyl]methylidene]pentane-2,4-dione IUPAC Name: 3-[[4-[hydroxy(oxido)amino]phenyl]methylidene]pentane-2,4-dione Traditional Name: 3-[4-[hydroxy(oxido)amino]benzylidene]pentane-2,4-dione Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)N(O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(=CC1=CC=C(C=C1)N(O)[O-])C(=O)C

InChI

InChI=1S/C12H12NO4/c1-8(14)12(9(2)15)7-10-3-5-11(6-4-10)13(16)17/h3-7,16H,1-2H3/q-1