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

Systemtic Name: 5-nitro-3-[(4-nitro-2-oxidanyl-phenyl)amino]indol-2-one Openeye Name: 3-(2-hydroxy-4-nitro-anilino)-5-nitro-indol-2-one CAS Name: 3-(2-hydroxy-4-nitroanilino)-5-nitro-2-indolone IUPAC Name: 3-(2-hydroxy-4-nitroanilino)-5-nitroindol-2-one Traditional Name: 3-(2-hydroxy-4-nitro-anilino)-5-nitro-indol-2-one Formula: C14H8N4O6 MolecularWeight: 328.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O6/c19-12-6-8(18(23)24)2-4-11(12)15-13-9-5-7(17(21)22)1-3-10(9)16-14(13)20/h1-6,19H,(H,15,16,20)