2-($l^{2}-azanylmethyl)isoindole-1,3-dione

Systemtic Name: 2-($l^{2}-azanylmethyl)isoindole-1,3-dione Openeye Name: 2-($l^{2}-azanylmethyl)isoindoline-1,3-dione CAS Name: 2-($l^{2}-azanylmethyl)isoindole-1,3-dione IUPAC Name: 2-($l^{2}-azanylmethyl)isoindole-1,3-dione Traditional Name: 2-($l^{2}-azanylmethyl)isoindoline-1,3-quinone Formula: C9H7N2O2 MolecularWeight: 175.16408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C[NH]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[NH]

InChI

InChI=1S/C9H7N2O2/c10-5-11-8(12)6-3-1-2-4-7(6)9(11)13/h1-4,10H,5H2