3-[[ethyl(2-methylprop-2-enyl)amino]methyl]-4-nitro-phenol

Systemtic Name: 3-[[ethyl(2-methylprop-2-enyl)amino]methyl]-4-nitro-phenol Openeye Name: 3-[[ethyl(2-methylallyl)amino]methyl]-4-nitro-phenol CAS Name: 3-[[ethyl(2-methylprop-2-enyl)amino]methyl]-4-nitrophenol IUPAC Name: 3-[[ethyl(2-methylprop-2-enyl)amino]methyl]-4-nitrophenol Traditional Name: 3-[[ethyl(2-methylallyl)amino]methyl]-4-nitro-phenol Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-4-14(8-10(2)3)9-11-7-12(16)5-6-13(11)15(17)18/h5-7,16H,2,4,8-9H2,1,3H3