ethyl 2-(5-nitro-1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(5-nitro-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(5-nitro-1H-indol-3-yl)acetate CAS Name: 2-(5-nitro-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-nitro-1H-indol-3-yl)acetate Traditional Name: 2-(5-nitro-1H-indol-3-yl)acetic acid ethyl ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-2-18-12(15)5-8-7-13-11-4-3-9(14(16)17)6-10(8)11/h3-4,6-7,13H,2,5H2,1H3