diethyl 2-nitro-2-[(5-phenylmethoxy-1H-indol-3-yl)methyl]propanedioate

Systemtic Name: diethyl 2-nitro-2-[(5-phenylmethoxy-1H-indol-3-yl)methyl]propanedioate Openeye Name: diethyl 2-[(5-benzyloxy-1H-indol-3-yl)methyl]-2-nitro-propanedioate CAS Name: 2-nitro-2-[(5-phenylmethoxy-1H-indol-3-yl)methyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-nitro-2-[(5-phenylmethoxy-1H-indol-3-yl)methyl]propanedioate Traditional Name: 2-[(5-benzoxy-1H-indol-3-yl)methyl]-2-nitro-malonic acid diethyl ester Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)(C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)(C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C23H24N2O7/c1-3-30-21(26)23(25(28)29,22(27)31-4-2)13-17-14-24-20-11-10-18(12-19(17)20)32-15-16-8-6-5-7-9-16/h5-12,14,24H,3-4,13,15H2,1-2H3