2-[(3-nitro-2-pyridin-2-yl-indol-1-yl)methoxy]ethyl ethanoate

Systemtic Name: 2-[(3-nitro-2-pyridin-2-yl-indol-1-yl)methoxy]ethyl ethanoate Openeye Name: 2-[[3-nitro-2-(2-pyridyl)indol-1-yl]methoxy]ethyl acetate CAS Name: acetic acid 2-[[3-nitro-2-(2-pyridinyl)-1-indolyl]methoxy]ethyl ester IUPAC Name: 2-[(3-nitro-2-pyridin-2-ylindol-1-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[[3-nitro-2-(2-pyridyl)indol-1-yl]methoxy]ethyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCN1C2=CC=CC=C2C(=C1C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCOCN1C2=CC=CC=C2C(=C1C3=CC=CC=N3)[N+](=O)[O-]

InChI

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