ethyl 2-(4-methoxycarbonyloxy-1H-indol-3-yl)-3-nitro-butanoate

Systemtic Name: ethyl 2-(4-methoxycarbonyloxy-1H-indol-3-yl)-3-nitro-butanoate Openeye Name: ethyl 2-(4-methoxycarbonyloxy-1H-indol-3-yl)-3-nitro-butanoate CAS Name: 2-(4-methoxycarbonyloxy-1H-indol-3-yl)-3-nitrobutanoic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxycarbonyloxy-1H-indol-3-yl)-3-nitrobutanoate Traditional Name: 2-(4-carbomethoxyoxy-1H-indol-3-yl)-3-nitro-butyric acid ethyl ester Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=C1C(=CC=C2)OC(=O)OC)C(C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C1=CNC2=C1C(=CC=C2)OC(=O)OC)C(C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O7/c1-4-24-15(19)13(9(2)18(21)22)10-8-17-11-6-5-7-12(14(10)11)25-16(20)23-3/h5-9,13,17H,4H2,1-3H3