5-[4-(2-methylpropoxy)phenoxy]-2-nitro-aniline

Systemtic Name: 5-[4-(2-methylpropoxy)phenoxy]-2-nitro-aniline Openeye Name: 5-(4-isobutoxyphenoxy)-2-nitro-aniline CAS Name: 5-[4-(2-methylpropoxy)phenoxy]-2-nitroaniline IUPAC Name: 5-[4-(2-methylpropoxy)phenoxy]-2-nitroaniline Traditional Name: [5-(4-isobutoxyphenoxy)-2-nitro-phenyl]amine Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-11(2)10-21-12-3-5-13(6-4-12)22-14-7-8-16(18(19)20)15(17)9-14/h3-9,11H,10,17H2,1-2H3