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

Systemtic Name: (3-azanylisoindol-1-ylidene)-(3-ethanoylphenyl)azanium Openeye Name: (3-acetylphenyl)-(3-aminoisoindol-1-ylidene)ammonium CAS Name: (3-acetylphenyl)-(3-amino-1-isoindolylidene)ammonium IUPAC Name: (3-acetylphenyl)-(3-aminoisoindol-1-ylidene)azanium Traditional Name: (3-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(=CC=C1)[NH+]=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

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

InChI

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