dimethyl 2-(3-methanoyl-6-nitro-1H-indol-2-yl)propanedioate

Systemtic Name: dimethyl 2-(3-methanoyl-6-nitro-1H-indol-2-yl)propanedioate Openeye Name: dimethyl 2-(3-formyl-6-nitro-1H-indol-2-yl)propanedioate CAS Name: 2-(3-formyl-6-nitro-1H-indol-2-yl)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(3-formyl-6-nitro-1H-indol-2-yl)propanedioate Traditional Name: 2-(3-formyl-6-nitro-1H-indol-2-yl)malonic acid dimethyl ester Formula: C14H12N2O7 MolecularWeight: 320.25428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])C=O)C(=O)OC

Isomeric SMILES

COC(=O)C(C1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])C=O)C(=O)OC

InChI

InChI=1S/C14H12N2O7/c1-22-13(18)11(14(19)23-2)12-9(6-17)8-4-3-7(16(20)21)5-10(8)15-12/h3-6,11,15H,1-2H3