(6-nitro-2-phenyl-1H-indol-3-yl) ethanoate

Systemtic Name: (6-nitro-2-phenyl-1H-indol-3-yl) ethanoate Openeye Name: (6-nitro-2-phenyl-1H-indol-3-yl) acetate CAS Name: acetic acid (6-nitro-2-phenyl-1H-indol-3-yl) ester IUPAC Name: (6-nitro-2-phenyl-1H-indol-3-yl) acetate Traditional Name: acetic acid (6-nitro-2-phenyl-1H-indol-3-yl) ester Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(NC2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O4/c1-10(19)22-16-13-8-7-12(18(20)21)9-14(13)17-15(16)11-5-3-2-4-6-11/h2-9,17H,1H3