3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline

Systemtic Name: 3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline Openeye Name: 3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline CAS Name: 3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline IUPAC Name: 3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline Traditional Name: [3-methoxy-4-[5-(4-nitrophenyl)pentoxy]phenyl]amine Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OCCCCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCCCCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O4/c1-23-18-13-15(19)8-11-17(18)24-12-4-2-3-5-14-6-9-16(10-7-14)20(21)22/h6-11,13H,2-5,12,19H2,1H3