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

Systemtic Name: [3-[(E)-2-nitroethenyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[(E)-2-nitrovinyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[(E)-2-nitroethenyl]-1H-indol-4-yl] ester IUPAC Name: [3-[(E)-2-nitroethenyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[(E)-2-nitrovinyl]-1H-indol-4-yl] ester Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C=C[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c1-8(15)18-11-4-2-3-10-12(11)9(7-13-10)5-6-14(16)17/h2-7,13H,1H3/b6-5+