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

Systemtic Name: (1E)-3-(4-methyloxoniumylidenecyclohexa-2,5-dien-1-ylidene)-N-oxidanylidene-2-phenylmethoxy-propanehydrazonate Openeye Name: (1E)-2-benzyloxy-3-(4-methyloxoniumylidenecyclohexa-2,5-dien-1-ylidene)-N-oxo-propanehydrazonate CAS Name: (1E)-3-(4-methyloxoniumylidene-1-cyclohexa-2,5-dienylidene)-N-oxo-2-phenylmethoxypropanehydrazonate IUPAC Name: (1E)-3-(4-methyloxoniumylidenecyclohexa-2,5-dien-1-ylidene)-N-oxo-2-phenylmethoxypropanehydrazonate Traditional Name: (1E)-2-benzoxy-N-keto-3-(4-methyloxoniumylidenecyclohexa-2,5-dien-1-ylidene)propionohydrazonate Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C[O+]=C1C=CC(=CC(C(=NN=O)[O-])OCC2=CC=CC=C2)C=C1

Isomeric SMILES

C[O+]=C1C=CC(=CC(/C(=N\N=O)/[O-])OCC2=CC=CC=C2)C=C1

InChI

InChI=1S/C17H16N2O4/c1-22-15-9-7-13(8-10-15)11-16(17(20)18-19-21)23-12-14-5-3-2-4-6-14/h2-11,16H,12H2,1H3