(1E)-4-methoxy-N-(1H-pyrrol-2-yl)benzenecarboximidate

Systemtic Name: (1E)-4-methoxy-N-(1H-pyrrol-2-yl)benzenecarboximidate Openeye Name: (1E)-4-methoxy-N-(1H-pyrrol-2-yl)benzenecarboximidate CAS Name: (1E)-4-methoxy-N-(1H-pyrrol-2-yl)benzenecarboximidate IUPAC Name: (1E)-4-methoxy-N-(1H-pyrrol-2-yl)benzenecarboximidate Traditional Name: (1E)-4-methoxy-N-(1H-pyrrol-2-yl)benzenecarboximidate Formula: C12H11N2O2- MolecularWeight: 215.22794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=CN2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\C2=CC=CN2)/[O-]

InChI

InChI=1S/C12H12N2O2/c1-16-10-6-4-9(5-7-10)12(15)14-11-3-2-8-13-11/h2-8,13H,1H3,(H,14,15)/p-1