N-(5-nitro-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-nitro-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-nitroindan-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(5-nitro-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(5-nitro-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(5-nitroindan-1-yl)-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C19H14N4O6 MolecularWeight: 394.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-])C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O6/c24-18(15-9-20-16-6-3-12(23(28)29)8-14(15)16)19(25)21-17-5-1-10-7-11(22(26)27)2-4-13(10)17/h2-4,6-9,17,20H,1,5H2,(H,21,25)