4-azanyl-2-(2-nitrophenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(2-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(2-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(2-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(2-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(2-nitrobenzoyl)isoindoline-1,3-quinone Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O5/c16-10-6-3-5-9-12(10)15(21)17(14(9)20)13(19)8-4-1-2-7-11(8)18(22)23/h1-7H,16H2