2-(3-aminophenyl)-4-azanyl-isoindole-1,3-dione

Systemtic Name: 2-(3-aminophenyl)-4-azanyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(3-aminophenyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(3-aminophenyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(3-aminophenyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(3-aminophenyl)isoindoline-1,3-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

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