3-(5-methyl-2-propan-2-yl-phenoxy)-5-nitro-aniline

Systemtic Name: 3-(5-methyl-2-propan-2-yl-phenoxy)-5-nitro-aniline Openeye Name: 3-(2-isopropyl-5-methyl-phenoxy)-5-nitro-aniline CAS Name: 3-(5-methyl-2-propan-2-ylphenoxy)-5-nitroaniline IUPAC Name: 3-(5-methyl-2-propan-2-ylphenoxy)-5-nitroaniline Traditional Name: [3-(2-isopropyl-5-methyl-phenoxy)-5-nitro-phenyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C16H18N2O3/c1-10(2)15-5-4-11(3)6-16(15)21-14-8-12(17)7-13(9-14)18(19)20/h4-10H,17H2,1-3H3