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

Systemtic Name: (4-acetamidophenyl)-(1H-pyrrol-2-ylmethylidene)azanium Openeye Name: (4-acetamidophenyl)-(1H-pyrrol-2-ylmethylene)ammonium CAS Name: (4-acetamidophenyl)-(1H-pyrrol-2-ylmethylidene)ammonium IUPAC Name: (4-acetamidophenyl)-(1H-pyrrol-2-ylmethylidene)azanium Traditional Name: (4-acetamidophenyl)-(1H-pyrrol-2-ylmethylene)ammonium Formula: C13H14N3O+ MolecularWeight: 228.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)[NH+]=CC2=CC=CN2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[NH+]=CC2=CC=CN2

InChI

InChI=1S/C13H13N3O/c1-10(17)16-12-6-4-11(5-7-12)15-9-13-3-2-8-14-13/h2-9,14H,1H3,(H,16,17)/p+1