(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-azanium

Systemtic Name: (3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-azanium Openeye Name: (3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-phenyl-ammonium CAS Name: (3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-phenylammonium IUPAC Name: (3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-phenylazanium Traditional Name: (4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-phenyl-ammonium Formula: C14H14NO+ MolecularWeight: 212.26706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C2)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C2)C=C(C1=O)C

InChI

InChI=1S/C14H13NO/c1-10-8-13(9-11(2)14(10)16)15-12-6-4-3-5-7-12/h3-9H,1-2H3/p+1