(5-nitro-1-propyl-indol-2-yl) N-phenylcarbamate

Systemtic Name: (5-nitro-1-propyl-indol-2-yl) N-phenylcarbamate Openeye Name: (5-nitro-1-propyl-indol-2-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (5-nitro-1-propyl-2-indolyl) ester IUPAC Name: (5-nitro-1-propylindol-2-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (5-nitro-1-propyl-indol-2-yl) ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-2-10-20-16-9-8-15(21(23)24)11-13(16)12-17(20)25-18(22)19-14-6-4-3-5-7-14/h3-9,11-12H,2,10H2,1H3,(H,19,22)