[(E)-3-[3-(2-nitroethyl)-1H-indol-4-yl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[3-(2-nitroethyl)-1H-indol-4-yl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[3-(2-nitroethyl)-1H-indol-4-yl]allyl] acetate CAS Name: acetic acid [(E)-3-[3-(2-nitroethyl)-1H-indol-4-yl]prop-2-enyl] ester IUPAC Name: [(E)-3-[3-(2-nitroethyl)-1H-indol-4-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[3-(2-nitroethyl)-1H-indol-4-yl]allyl] ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1=C2C(=CC=C1)NC=C2CC[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC/C=C/C1=C2C(=CC=C1)NC=C2CC[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-11(18)21-9-3-5-12-4-2-6-14-15(12)13(10-16-14)7-8-17(19)20/h2-6,10,16H,7-9H2,1H3/b5-3+