methyl 2-(5-nitroindol-1-yl)ethanoate

Systemtic Name: methyl 2-(5-nitroindol-1-yl)ethanoate Openeye Name: methyl 2-(5-nitroindol-1-yl)acetate CAS Name: 2-(5-nitro-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-nitroindol-1-yl)acetate Traditional Name: 2-(5-nitroindol-1-yl)acetic acid methyl ester Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

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