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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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