[1,2-dimethyl-3,4-bis(oxidanylidene)cyclobutyl]methylimino-oxidanidyl-[(E)-2-phenylprop-1-enyl]azanium

Systemtic Name: [1,2-dimethyl-3,4-bis(oxidanylidene)cyclobutyl]methylimino-oxidanidyl-[(E)-2-phenylprop-1-enyl]azanium Openeye Name: (1,2-dimethyl-3,4-dioxo-cyclobutyl)methylimino-oxido-[(E)-2-phenylprop-1-enyl]ammonium CAS Name: (1,2-dimethyl-3,4-dioxocyclobutyl)methylimino-oxido-[(E)-2-phenylprop-1-enyl]ammonium IUPAC Name: (1,2-dimethyl-3,4-dioxocyclobutyl)methylimino-oxido-[(E)-2-phenylprop-1-enyl]azanium Traditional Name: (2,3-diketo-1,4-dimethyl-cyclobutyl)methylimino-oxido-[(E)-2-phenylprop-1-enyl]ammonium Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=O)C1(C)CN=[N+](C=C(C)C2=CC=CC=C2)[O-]

Isomeric SMILES

CC1C(=O)C(=O)C1(C)CN=[N+](/C=C(\C)/C2=CC=CC=C2)[O-]

InChI

InChI=1S/C16H18N2O3/c1-11(13-7-5-4-6-8-13)9-18(21)17-10-16(3)12(2)14(19)15(16)20/h4-9,12H,10H2,1-3H3/b11-9+,18-17?