3-[(4-chlorophenyl)amino]-5-nitro-indol-2-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(4-chloroanilino)-5-nitro-indol-2-one CAS Name: 3-(4-chloroanilino)-5-nitro-2-indolone IUPAC Name: 3-(4-chloroanilino)-5-nitroindol-2-one Traditional Name: 3-(4-chloroanilino)-5-nitro-indol-2-one Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN3O3/c15-8-1-3-9(4-2-8)16-13-11-7-10(18(20)21)5-6-12(11)17-14(13)19/h1-7H,(H,16,17,19)