N-(furan-2-ylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-furylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-furanylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c19-14(15(20)17-7-10-2-1-5-23-10)12-8-16-13-4-3-9(18(21)22)6-11(12)13/h1-6,8,16H,7H2,(H,17,20)