3-[1-(2-ethoxy-3-methoxy-phenyl)-2-nitro-ethyl]-1H-indole

Systemtic Name: 3-[1-(2-ethoxy-3-methoxy-phenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 3-[1-(2-ethoxy-3-methoxy-phenyl)-2-nitro-ethyl]-1H-indole CAS Name: 3-[1-(2-ethoxy-3-methoxyphenyl)-2-nitroethyl]-1H-indole IUPAC Name: 3-[1-(2-ethoxy-3-methoxyphenyl)-2-nitroethyl]-1H-indole Traditional Name: 3-[1-(2-ethoxy-3-methoxy-phenyl)-2-nitro-ethyl]-1H-indole Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O4/c1-3-25-19-14(8-6-10-18(19)24-2)16(12-21(22)23)15-11-20-17-9-5-4-7-13(15)17/h4-11,16,20H,3,12H2,1-2H3