1H-indol-3-yl N-[1-(3-nitrophenoxy)propan-2-yl]carbamate

Systemtic Name: 1H-indol-3-yl N-[1-(3-nitrophenoxy)propan-2-yl]carbamate Openeye Name: 1H-indol-3-yl N-[1-methyl-2-(3-nitrophenoxy)ethyl]carbamate CAS Name: N-[1-(3-nitrophenoxy)propan-2-yl]carbamic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl N-[1-(3-nitrophenoxy)propan-2-yl]carbamate Traditional Name: N-[1-methyl-2-(3-nitrophenoxy)ethyl]carbamic acid 1H-indol-3-yl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)[N+](=O)[O-])NC(=O)OC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(COC1=CC=CC(=C1)[N+](=O)[O-])NC(=O)OC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O5/c1-12(11-25-14-6-4-5-13(9-14)21(23)24)20-18(22)26-17-10-19-16-8-3-2-7-15(16)17/h2-10,12,19H,11H2,1H3,(H,20,22)