methyl 2-(4-nitro-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(4-nitro-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(4-nitro-1H-indol-3-yl)acetate CAS Name: 2-(4-nitro-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-nitro-1H-indol-3-yl)acetate Traditional Name: 2-(4-nitro-1H-indol-3-yl)acetic acid methyl ester Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CNC2=C1C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CNC2=C1C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-17-10(14)5-7-6-12-8-3-2-4-9(11(7)8)13(15)16/h2-4,6,12H,5H2,1H3