methyl 2-[3-[(E)-2-nitroethenyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[(E)-2-nitroethenyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(E)-2-nitrovinyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-2-nitroethenyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-2-nitroethenyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-2-nitrovinyl]indol-1-yl]acetic acid methyl ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C=C[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-19-13(16)9-14-8-10(6-7-15(17)18)11-4-2-3-5-12(11)14/h2-8H,9H2,1H3/b7-6+