ethyl (E)-3-(1H-indol-3-yl)-2-nitro-prop-2-enoate

Systemtic Name: ethyl (E)-3-(1H-indol-3-yl)-2-nitro-prop-2-enoate Openeye Name: ethyl (E)-3-(1H-indol-3-yl)-2-nitro-prop-2-enoate CAS Name: (E)-3-(1H-indol-3-yl)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1H-indol-3-yl)-2-nitroprop-2-enoate Traditional Name: (E)-3-(1H-indol-3-yl)-2-nitro-acrylic acid ethyl ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CNC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C\C1=CNC2=CC=CC=C21)/[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-2-19-13(16)12(15(17)18)7-9-8-14-11-6-4-3-5-10(9)11/h3-8,14H,2H2,1H3/b12-7+