4-[(E)-(4-nitrophenyl)methylideneamino]oxybutan-2-one

Systemtic Name: 4-[(E)-(4-nitrophenyl)methylideneamino]oxybutan-2-one Openeye Name: 4-[(E)-(4-nitrophenyl)methyleneamino]oxybutan-2-one CAS Name: 4-[(E)-(4-nitrophenyl)methylideneamino]oxy-2-butanone IUPAC Name: 4-[(E)-(4-nitrophenyl)methylideneamino]oxybutan-2-one Traditional Name: 4-[(E)-(4-nitrobenzylidene)amino]oxybutan-2-one Formula: C11H12N2O4 MolecularWeight: 236.22398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)CCO/N=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-9(14)6-7-17-12-8-10-2-4-11(5-3-10)13(15)16/h2-5,8H,6-7H2,1H3/b12-8+