[3-(nitromethyl)-2-oxidanylidene-1H-indol-3-yl] ethanoate

Systemtic Name: [3-(nitromethyl)-2-oxidanylidene-1H-indol-3-yl] ethanoate Openeye Name: [3-(nitromethyl)-2-oxo-indolin-3-yl] acetate CAS Name: acetic acid [3-(nitromethyl)-2-oxo-1H-indol-3-yl] ester IUPAC Name: [3-(nitromethyl)-2-oxo-1H-indol-3-yl] acetate Traditional Name: acetic acid [2-keto-3-(nitromethyl)indolin-3-yl] ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2NC1=O)C[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2NC1=O)C[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c1-7(14)18-11(6-13(16)17)8-4-2-3-5-9(8)12-10(11)15/h2-5H,6H2,1H3,(H,12,15)