(3-azanylisoindol-1-ylidene)-(4-ethanoylphenyl)azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-(4-ethanoylphenyl)azanium Openeye Name: (4-acetylphenyl)-(3-aminoisoindol-1-ylidene)ammonium CAS Name: (4-acetylphenyl)-(3-amino-1-isoindolylidene)ammonium IUPAC Name: (4-acetylphenyl)-(3-aminoisoindol-1-ylidene)azanium Traditional Name: (4-acetylphenyl)-(3-aminoisoindol-1-ylidene)ammonium Formula: C16H14N3O+ MolecularWeight: 264.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)[NH+]=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[NH+]=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C16H13N3O/c1-10(20)11-6-8-12(9-7-11)18-16-14-5-3-2-4-13(14)15(17)19-16/h2-9H,1H3,(H2,17,18,19)/p+1