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

Systemtic Name: 5-nitro-3-[(4-nitrophenyl)amino]indol-2-one Openeye Name: 5-nitro-3-(4-nitroanilino)indol-2-one CAS Name: 5-nitro-3-(4-nitroanilino)-2-indolone IUPAC Name: 5-nitro-3-(4-nitroanilino)indol-2-one Traditional Name: 5-nitro-3-(4-nitroanilino)indol-2-one Formula: C14H8N4O5 MolecularWeight: 312.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O5/c19-14-13(15-8-1-3-9(4-2-8)17(20)21)11-7-10(18(22)23)5-6-12(11)16-14/h1-7H,(H,15,16,19)