methyl (E)-4-(1-ethanoylindol-3-yl)-3-nitro-but-3-enoate

Systemtic Name: methyl (E)-4-(1-ethanoylindol-3-yl)-3-nitro-but-3-enoate Openeye Name: methyl (E)-4-(1-acetylindol-3-yl)-3-nitro-but-3-enoate CAS Name: (E)-4-(1-acetyl-3-indolyl)-3-nitro-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(1-acetylindol-3-yl)-3-nitrobut-3-enoate Traditional Name: (E)-4-(1-acetylindol-3-yl)-3-nitro-but-3-enoic acid methyl ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C(CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C(\CC(=O)OC)/[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-10(18)16-9-11(13-5-3-4-6-14(13)16)7-12(17(20)21)8-15(19)22-2/h3-7,9H,8H2,1-2H3/b12-7+