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

Systemtic Name: 3-[(4-methylphenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(4-methylanilino)-5-nitro-indol-2-one CAS Name: 3-(4-methylanilino)-5-nitro-2-indolone IUPAC Name: 3-(4-methylanilino)-5-nitroindol-2-one Traditional Name: 5-nitro-3-(p-toluidino)indol-2-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c1-9-2-4-10(5-3-9)16-14-12-8-11(18(20)21)6-7-13(12)17-15(14)19/h2-8H,1H3,(H,16,17,19)