2-(4-aminophenyl)-5-azanyl-isoindole-1,3-dione

Systemtic Name: 2-(4-aminophenyl)-5-azanyl-isoindole-1,3-dione Openeye Name: 5-amino-2-(4-aminophenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(4-aminophenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(4-aminophenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(4-aminophenyl)isoindoline-1,3-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1N)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

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