N-(4-methoxy-4-methyl-pentan-2-yl)-4-methyl-3-nitro-aniline

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-4-methyl-3-nitro-aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-4-methyl-3-nitro-aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-4-methyl-3-nitroaniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-4-methyl-3-nitroaniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-(4-methyl-3-nitro-phenyl)amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-10-6-7-12(8-13(10)16(17)18)15-11(2)9-14(3,4)19-5/h6-8,11,15H,9H2,1-5H3