2-[(3-nitro-2-pyridin-2-yl-indol-2-yl)methoxy]ethyl ethanoate

Systemtic Name: 2-[(3-nitro-2-pyridin-2-yl-indol-2-yl)methoxy]ethyl ethanoate Openeye Name: 2-[[3-nitro-2-(2-pyridyl)indol-2-yl]methoxy]ethyl acetate CAS Name: acetic acid 2-[[3-nitro-2-(2-pyridinyl)-2-indolyl]methoxy]ethyl ester IUPAC Name: 2-[(3-nitro-2-pyridin-2-ylindol-2-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[[3-nitro-2-(2-pyridyl)indol-2-yl]methoxy]ethyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCC1(C(=C2C=CC=CC2=N1)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

CC(=O)OCCOCC1(C(=C2C=CC=CC2=N1)[N+](=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O5/c1-13(22)26-11-10-25-12-18(16-8-4-5-9-19-16)17(21(23)24)14-6-2-3-7-15(14)20-18/h2-9H,10-12H2,1H3