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

Systemtic Name: 2-(4-aminophenyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(4-aminophenyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(4-aminophenyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(4-aminophenyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(4-aminophenyl)-5-nitro-isoindoline-1,3-quinone Formula: C14H9N3O4 MolecularWeight: 283.23896

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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+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4/c15-8-1-3-9(4-2-8)16-13(18)11-6-5-10(17(20)21)7-12(11)14(16)19/h1-7H,15H2