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

Systemtic Name: 3-[(4-methyl-3-nitro-phenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(4-methyl-3-nitro-anilino)-5-nitro-indol-2-one CAS Name: 3-(4-methyl-3-nitroanilino)-5-nitro-2-indolone IUPAC Name: 3-(4-methyl-3-nitroanilino)-5-nitroindol-2-one Traditional Name: 3-(4-methyl-3-nitro-anilino)-5-nitro-indol-2-one Formula: C15H10N4O5 MolecularWeight: 326.2637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O5/c1-8-2-3-9(6-13(8)19(23)24)16-14-11-7-10(18(21)22)4-5-12(11)17-15(14)20/h2-7H,1H3,(H,16,17,20)