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

Systemtic Name: 1-[3-[(E)-2-nitroethenyl]indol-1-yl]ethanone Openeye Name: 1-[3-[(E)-2-nitrovinyl]indol-1-yl]ethanone CAS Name: 1-[3-[(E)-2-nitroethenyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[(E)-2-nitroethenyl]indol-1-yl]ethanone Traditional Name: 1-[3-[(E)-2-nitrovinyl]indol-1-yl]ethanone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c1-9(15)13-8-10(6-7-14(16)17)11-4-2-3-5-12(11)13/h2-8H,1H3/b7-6+