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

Systemtic Name: ethyl (E)-3-(1-ethanoylindol-3-yl)-2-nitro-prop-2-enoate Openeye Name: ethyl (E)-3-(1-acetylindol-3-yl)-2-nitro-prop-2-enoate CAS Name: (E)-3-(1-acetyl-3-indolyl)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-acetylindol-3-yl)-2-nitroprop-2-enoate Traditional Name: (E)-3-(1-acetylindol-3-yl)-2-nitro-acrylic acid ethyl ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C\C1=CN(C2=CC=CC=C21)C(=O)C)/[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-3-22-15(19)14(17(20)21)8-11-9-16(10(2)18)13-7-5-4-6-12(11)13/h4-9H,3H2,1-2H3/b14-8+