2-[(2-azanylidenepyridin-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-azanylidenepyridin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-imino-1-pyridyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-imino-1-pyridinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-iminopyridin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-imino-1-pyridyl)methyl]isoindoline-1,3-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C=CC=CC3=N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CN3C=CC=CC3=N

InChI

InChI=1S/C14H11N3O2/c15-12-7-3-4-8-16(12)9-17-13(18)10-5-1-2-6-11(10)14(17)19/h1-8,15H,9H2