methyl [1-[(2-nitrophenyl)methyl]indol-3-yl] carbonate

Systemtic Name: methyl [1-[(2-nitrophenyl)methyl]indol-3-yl] carbonate Openeye Name: methyl [1-[(2-nitrophenyl)methyl]indol-3-yl] carbonate CAS Name: carbonic acid methyl [1-[(2-nitrophenyl)methyl]-3-indolyl] ester IUPAC Name: methyl [1-[(2-nitrophenyl)methyl]indol-3-yl] carbonate Traditional Name: carbonic acid methyl [1-(2-nitrobenzyl)indol-3-yl] ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC(=O)OC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-23-17(20)24-16-11-18(15-9-5-3-7-13(15)16)10-12-6-2-4-8-14(12)19(21)22/h2-9,11H,10H2,1H3