(5-nitroindol-1-yl)methyl ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

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