3-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]-4-nitro-aniline

Systemtic Name: 3-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]-4-nitro-aniline Openeye Name: 3-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]-4-nitro-aniline CAS Name: 3-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]-4-nitroaniline IUPAC Name: 3-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]-4-nitroaniline Traditional Name: [3-(2-methoxyethoxy)-4-nitro-phenyl]-p-anisyl-amine Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=C(C=CC(=C1)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5/c1-22-9-10-24-17-11-14(5-8-16(17)19(20)21)18-12-13-3-6-15(23-2)7-4-13/h3-8,11,18H,9-10,12H2,1-2H3