(2E)-5-nitro-2-(5-nitro-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one

Systemtic Name: (2E)-5-nitro-2-(5-nitro-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one Openeye Name: (2E)-5-nitro-2-(5-nitro-3-oxo-indolin-2-ylidene)indolin-3-one CAS Name: (2E)-5-nitro-2-(5-nitro-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one IUPAC Name: (2E)-5-nitro-2-(5-nitro-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one Traditional Name: (2E)-2-(3-keto-5-nitro-indolin-2-ylidene)-5-nitro-pseudoindoxyl Formula: C16H8N4O6 MolecularWeight: 352.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C3C(=O)C4=C(N3)C=CC(=C4)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)/C(=C\3/C(=O)C4=C(N3)C=CC(=C4)[N+](=O)[O-])/N2

InChI

InChI=1S/C16H8N4O6/c21-15-9-5-7(19(23)24)1-3-11(9)17-13(15)14-16(22)10-6-8(20(25)26)2-4-12(10)18-14/h1-6,17-18H/b14-13+