1-[3-[(E)-2-nitroethenyl]-1H-indol-4-yl]ethanone

Systemtic Name: 1-[3-[(E)-2-nitroethenyl]-1H-indol-4-yl]ethanone Openeye Name: 1-[3-[(E)-2-nitrovinyl]-1H-indol-4-yl]ethanone CAS Name: 1-[3-[(E)-2-nitroethenyl]-1H-indol-4-yl]ethanone IUPAC Name: 1-[3-[(E)-2-nitroethenyl]-1H-indol-4-yl]ethanone Traditional Name: 1-[3-[(E)-2-nitrovinyl]-1H-indol-4-yl]ethanone Formula: C12H10N2O3 MolecularWeight: 230.2194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)NC=C2C=C[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)NC=C2/C=C/[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-8(15)10-3-2-4-11-12(10)9(7-13-11)5-6-14(16)17/h2-7,13H,1H3/b6-5+