1-[2-nitro-1-(4-propoxyphenyl)butyl]-4-propoxy-benzene

Systemtic Name: 1-[2-nitro-1-(4-propoxyphenyl)butyl]-4-propoxy-benzene Openeye Name: 1-[2-nitro-1-(4-propoxyphenyl)butyl]-4-propoxy-benzene CAS Name: 1-[2-nitro-1-(4-propoxyphenyl)butyl]-4-propoxybenzene IUPAC Name: 1-[2-nitro-1-(4-propoxyphenyl)butyl]-4-propoxybenzene Traditional Name: 1-[2-nitro-1-(4-propoxyphenyl)butyl]-4-propoxy-benzene Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCC)C(CC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCC)C(CC)[N+](=O)[O-]

InChI

InChI=1S/C22H29NO4/c1-4-15-26-19-11-7-17(8-12-19)22(21(6-3)23(24)25)18-9-13-20(14-10-18)27-16-5-2/h7-14,21-22H,4-6,15-16H2,1-3H3