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

Systemtic Name: 4-azanyl-2-(4-chloranyl-3-nitro-phenyl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(4-chloro-3-nitro-benzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(4-chloro-3-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(4-chloro-3-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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