2-[[(4-chloranyl-2-nitro-phenyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(4-chloranyl-2-nitro-phenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(4-chloro-2-nitro-anilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-chloro-2-nitroanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-chloro-2-nitroanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-chloro-2-nitro-anilino)methyl]isoindoline-1,3-quinone Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4/c16-9-5-6-12(13(7-9)19(22)23)17-8-18-14(20)10-3-1-2-4-11(10)15(18)21/h1-7,17H,8H2