4-[2-(4-methylphenoxy)ethoxy]-2-nitro-aniline

Systemtic Name: 4-[2-(4-methylphenoxy)ethoxy]-2-nitro-aniline Openeye Name: 4-[2-(4-methylphenoxy)ethoxy]-2-nitro-aniline CAS Name: 4-[2-(4-methylphenoxy)ethoxy]-2-nitroaniline IUPAC Name: 4-[2-(4-methylphenoxy)ethoxy]-2-nitroaniline Traditional Name: [4-[2-(4-methylphenoxy)ethoxy]-2-nitro-phenyl]amine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-11-2-4-12(5-3-11)20-8-9-21-13-6-7-14(16)15(10-13)17(18)19/h2-7,10H,8-9,16H2,1H3