2-[[[4-(4-chloranylphenoxy)phenyl]amino]methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[[[4-(4-chloranylphenoxy)phenyl]amino]methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[[4-(4-chlorophenoxy)anilino]methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[[4-(4-chlorophenoxy)anilino]methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[[4-(4-chlorophenoxy)anilino]methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[[4-(4-chlorophenoxy)anilino]methyl]-5-nitro-isoindoline-1,3-quinone Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O5/c22-13-1-6-16(7-2-13)30-17-8-3-14(4-9-17)23-12-24-20(26)18-10-5-15(25(28)29)11-19(18)21(24)27/h1-11,23H,12H2