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

Systemtic Name: 2-[(3-nitro-2-phenyl-indol-1-yl)methoxy]ethyl ethanoate Openeye Name: 2-[(3-nitro-2-phenyl-indol-1-yl)methoxy]ethyl acetate CAS Name: acetic acid 2-[(3-nitro-2-phenyl-1-indolyl)methoxy]ethyl ester IUPAC Name: 2-[(3-nitro-2-phenylindol-1-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[(3-nitro-2-phenyl-indol-1-yl)methoxy]ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCOCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-14(22)26-12-11-25-13-20-17-10-6-5-9-16(17)19(21(23)24)18(20)15-7-3-2-4-8-15/h2-10H,11-13H2,1H3