4-azanyl-2-(5-chloranyl-2-nitro-phenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(5-chloranyl-2-nitro-phenyl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(5-chloro-2-nitro-benzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(5-chloro-2-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(5-chloro-2-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(5-chloro-2-nitro-benzoyl)isoindoline-1,3-quinone Formula: C15H8ClN3O5 MolecularWeight: 345.69412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O5/c16-7-4-5-11(19(23)24)9(6-7)14(21)18-13(20)8-2-1-3-10(17)12(8)15(18)22/h1-6H,17H2