(4-ethanoylphenyl)-(1H-pyrrol-2-ylmethylidene)azanium

Systemtic Name: (4-ethanoylphenyl)-(1H-pyrrol-2-ylmethylidene)azanium Openeye Name: (4-acetylphenyl)-(1H-pyrrol-2-ylmethylene)ammonium CAS Name: (4-acetylphenyl)-(1H-pyrrol-2-ylmethylidene)ammonium IUPAC Name: (4-acetylphenyl)-(1H-pyrrol-2-ylmethylidene)azanium Traditional Name: (4-acetylphenyl)-(1H-pyrrol-2-ylmethylene)ammonium Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)[NH+]=CC2=CC=CN2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[NH+]=CC2=CC=CN2

InChI

InChI=1S/C13H12N2O/c1-10(16)11-4-6-12(7-5-11)15-9-13-3-2-8-14-13/h2-9,14H,1H3/p+1