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

Systemtic Name: [1,2-dimethyl-3,4-bis(oxidanylidene)cyclobutyl]methylimino-oxidanidyl-[(E)-2-(3-prop-2-ynoxyphenyl)prop-1-enyl]azanium Openeye Name: (1,2-dimethyl-3,4-dioxo-cyclobutyl)methylimino-oxido-[(E)-2-(3-prop-2-ynoxyphenyl)prop-1-enyl]ammonium CAS Name: (1,2-dimethyl-3,4-dioxocyclobutyl)methylimino-oxido-[(E)-2-(3-prop-2-ynoxyphenyl)prop-1-enyl]ammonium IUPAC Name: (1,2-dimethyl-3,4-dioxocyclobutyl)methylimino-oxido-[(E)-2-(3-prop-2-ynoxyphenyl)prop-1-enyl]azanium Traditional Name: (2,3-diketo-1,4-dimethyl-cyclobutyl)methylimino-oxido-[(E)-2-(3-propargyloxyphenyl)prop-1-enyl]ammonium Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-5-9-25-16-8-6-7-15(10-16)13(2)11-21(24)20-12-19(4)14(3)17(22)18(19)23/h1,6-8,10-11,14H,9,12H2,2-4H3/b13-11+,21-20?