3-(3-azanylidene-1H-isoindol-2-yl)benzoate

Systemtic Name: 3-(3-azanylidene-1H-isoindol-2-yl)benzoate Openeye Name: 3-(1-iminoisoindolin-2-yl)benzoate CAS Name: 3-(3-imino-1H-isoindol-2-yl)benzoate IUPAC Name: 3-(3-imino-1H-isoindol-2-yl)benzoate Traditional Name: 3-(1-iminoisoindolin-2-yl)benzoate Formula: C15H11N2O2- MolecularWeight: 251.26004

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C15H12N2O2/c16-14-13-7-2-1-4-11(13)9-17(14)12-6-3-5-10(8-12)15(18)19/h1-8,16H,9H2,(H,18,19)/p-1