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

Systemtic Name: 2-[[[2,3-bis(chloranyl)phenyl]amino]methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(2,3-dichloroanilino)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(2,3-dichloroanilino)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(2,3-dichloroanilino)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[(2,3-dichloroanilino)methyl]-4-nitro-isoindoline-1,3-quinone Formula: C15H9Cl2N3O4 MolecularWeight: 366.15566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CNC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CNC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O4/c16-9-4-2-5-10(13(9)17)18-7-19-14(21)8-3-1-6-11(20(23)24)12(8)15(19)22/h1-6,18H,7H2