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

Systemtic Name: 2-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-chloro-4-nitro-anilino)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-chloro-4-nitroanilino)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-chloro-4-nitroanilino)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-chloro-4-nitro-anilino)propyl]isoindoline-1,3-quinone Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O4/c18-14-10-11(21(24)25)6-7-15(14)19-8-3-9-20-16(22)12-4-1-2-5-13(12)17(20)23/h1-2,4-7,10,19H,3,8-9H2