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

Systemtic Name: 3-[(2-methyl-4-nitro-phenyl)amino]indol-2-one Openeye Name: 3-(2-methyl-4-nitro-anilino)indol-2-one CAS Name: 3-(2-methyl-4-nitroanilino)-2-indolone IUPAC Name: 3-(2-methyl-4-nitroanilino)indol-2-one Traditional Name: 3-(2-methyl-4-nitro-anilino)indol-2-one Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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