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

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(3,4-dichloroanilino)-5-nitro-indol-2-one CAS Name: 3-(3,4-dichloroanilino)-5-nitro-2-indolone IUPAC Name: 3-(3,4-dichloroanilino)-5-nitroindol-2-one Traditional Name: 3-(3,4-dichloroanilino)-5-nitro-indol-2-one Formula: C14H7Cl2N3O3 MolecularWeight: 336.12968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl2N3O3/c15-10-3-1-7(5-11(10)16)17-13-9-6-8(19(21)22)2-4-12(9)18-14(13)20/h1-6H,(H,17,18,20)