(phenylmethyl) 3-(1H-indol-3-yl)-2-nitro-prop-2-enoate

Systemtic Name: (phenylmethyl) 3-(1H-indol-3-yl)-2-nitro-prop-2-enoate Openeye Name: benzyl 3-(1H-indol-3-yl)-2-nitro-prop-2-enoate CAS Name: 3-(1H-indol-3-yl)-2-nitro-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1H-indol-3-yl)-2-nitroprop-2-enoate Traditional Name: 3-(1H-indol-3-yl)-2-nitro-acrylic acid benzyl ester Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=CC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c21-18(24-12-13-6-2-1-3-7-13)17(20(22)23)10-14-11-19-16-9-5-4-8-15(14)16/h1-11,19H,12H2