4,5-diethoxy-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline

Systemtic Name: 4,5-diethoxy-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline Openeye Name: 4,5-diethoxy-N-[(4-methoxyphenyl)methyl]-2-nitro-aniline CAS Name: 4,5-diethoxy-N-[(4-methoxyphenyl)methyl]-2-nitroaniline IUPAC Name: 4,5-diethoxy-N-[(4-methoxyphenyl)methyl]-2-nitroaniline Traditional Name: (4,5-diethoxy-2-nitro-phenyl)-p-anisyl-amine Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NCC2=CC=C(C=C2)OC)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NCC2=CC=C(C=C2)OC)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H22N2O5/c1-4-24-17-10-15(16(20(21)22)11-18(17)25-5-2)19-12-13-6-8-14(23-3)9-7-13/h6-11,19H,4-5,12H2,1-3H3