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

Systemtic Name: [1,2-dimethyl-3,4-bis(oxidanylidene)cyclobutyl]methylimino-methyl-oxidanidyl-azanium Openeye Name: (1,2-dimethyl-3,4-dioxo-cyclobutyl)methylimino-methyl-oxido-ammonium CAS Name: (1,2-dimethyl-3,4-dioxocyclobutyl)methylimino-methyl-oxidoammonium IUPAC Name: (1,2-dimethyl-3,4-dioxocyclobutyl)methylimino-methyl-oxidoazanium Traditional Name: (2,3-diketo-1,4-dimethyl-cyclobutyl)methylimino-methyl-oxido-ammonium Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O3/c1-5-6(11)7(12)8(5,2)4-9-10(3)13/h5H,4H2,1-3H3