(5Z)-N,2-dimethoxy-4-oxidanylidene-5-(phenylmethylidene)pyrrol-3-imine oxide

Systemtic Name: (5Z)-N,2-dimethoxy-4-oxidanylidene-5-(phenylmethylidene)pyrrol-3-imine oxide Openeye Name: (5Z)-5-benzylidene-N,2-dimethoxy-4-oxo-pyrrol-3-imine oxide CAS Name: (5Z)-N,2-dimethoxy-4-oxo-5-(phenylmethylene)-3-pyrrolimine oxide IUPAC Name: (5Z)-5-benzylidene-N,2-dimethoxy-4-oxopyrrol-3-imine oxide Traditional Name: (5Z)-5-benzal-4-keto-N,2-dimethoxy-1-pyrrolin-3-imine oxide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC2=CC=CC=C2)C(=O)C1=[N+]([O-])OC

Isomeric SMILES

COC\1=N/C(=C\C2=CC=CC=C2)/C(=O)/C1=[N+](/[O-])\OC

InChI

InChI=1S/C13H12N2O4/c1-18-13-11(15(17)19-2)12(16)10(14-13)8-9-6-4-3-5-7-9/h3-8H,1-2H3/b10-8-,15-11+