5-tert-butyl-4-methoxy-2-methyl-3-nitro-aniline

Systemtic Name: 5-tert-butyl-4-methoxy-2-methyl-3-nitro-aniline Openeye Name: 5-tert-butyl-4-methoxy-2-methyl-3-nitro-aniline CAS Name: 5-tert-butyl-4-methoxy-2-methyl-3-nitroaniline IUPAC Name: 5-tert-butyl-4-methoxy-2-methyl-3-nitroaniline Traditional Name: (5-tert-butyl-4-methoxy-2-methyl-3-nitro-phenyl)amine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-7-9(13)6-8(12(2,3)4)11(17-5)10(7)14(15)16/h6H,13H2,1-5H3