3-[(4-iodanyl-3-methyl-phenyl)amino]-5-nitro-indol-2-one

Systemtic Name: 3-[(4-iodanyl-3-methyl-phenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(4-iodo-3-methyl-anilino)-5-nitro-indol-2-one CAS Name: 3-(4-iodo-3-methylanilino)-5-nitro-2-indolone IUPAC Name: 3-(4-iodo-3-methylanilino)-5-nitroindol-2-one Traditional Name: 3-(4-iodo-3-methyl-anilino)-5-nitro-indol-2-one Formula: C15H10IN3O3 MolecularWeight: 407.16267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])I

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])I

InChI

InChI=1S/C15H10IN3O3/c1-8-6-9(2-4-12(8)16)17-14-11-7-10(19(21)22)3-5-13(11)18-15(14)20/h2-7H,1H3,(H,17,18,20)