(2E)-4-nitro-2-[(4-nitrophenyl)methylidene]-1H-indol-3-one

Systemtic Name: (2E)-4-nitro-2-[(4-nitrophenyl)methylidene]-1H-indol-3-one Openeye Name: (2E)-4-nitro-2-[(4-nitrophenyl)methylene]indolin-3-one CAS Name: (2E)-4-nitro-2-[(4-nitrophenyl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-4-nitro-2-[(4-nitrophenyl)methylidene]-1H-indol-3-one Traditional Name: (2E)-4-nitro-2-(4-nitrobenzylidene)pseudoindoxyl Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/N2

InChI

InChI=1S/C15H9N3O5/c19-15-12(8-9-4-6-10(7-5-9)17(20)21)16-11-2-1-3-13(14(11)15)18(22)23/h1-8,16H/b12-8+