(1E)-2-methoxy-3-(4-methyloxoniumylidenecyclohexa-2,5-dien-1-ylidene)-N-oxidanylidene-propanehydrazonate

Systemtic Name: (1E)-2-methoxy-3-(4-methyloxoniumylidenecyclohexa-2,5-dien-1-ylidene)-N-oxidanylidene-propanehydrazonate Openeye Name: (1E)-2-methoxy-3-(4-methyloxoniumylidenecyclohexa-2,5-dien-1-ylidene)-N-oxo-propanehydrazonate CAS Name: (1E)-2-methoxy-3-(4-methyloxoniumylidene-1-cyclohexa-2,5-dienylidene)-N-oxopropanehydrazonate IUPAC Name: (1E)-2-methoxy-3-(4-methyloxoniumylidenecyclohexa-2,5-dien-1-ylidene)-N-oxopropanehydrazonate Traditional Name: (1E)-N-keto-2-methoxy-3-(4-methyloxoniumylidenecyclohexa-2,5-dien-1-ylidene)propionohydrazonate Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=C1C=CC(=[O+]C)C=C1)C(=NN=O)[O-]

Isomeric SMILES

COC(C=C1C=CC(=[O+]C)C=C1)/C(=N\N=O)/[O-]

InChI

InChI=1S/C11H12N2O4/c1-16-9-5-3-8(4-6-9)7-10(17-2)11(14)12-13-15/h3-7,10H,1-2H3