3-(4-methoxyphenoxy)-5-nitro-aniline

Systemtic Name: 3-(4-methoxyphenoxy)-5-nitro-aniline Openeye Name: 3-(4-methoxyphenoxy)-5-nitro-aniline CAS Name: 3-(4-methoxyphenoxy)-5-nitroaniline IUPAC Name: 3-(4-methoxyphenoxy)-5-nitroaniline Traditional Name: [3-(4-methoxyphenoxy)-5-nitro-phenyl]amine Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H12N2O4/c1-18-11-2-4-12(5-3-11)19-13-7-9(14)6-10(8-13)15(16)17/h2-8H,14H2,1H3