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

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-4-nitro-aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-4-nitro-aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-4-nitroaniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-4-nitroaniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-(4-nitrophenyl)amine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O3/c1-10(9-13(2,3)18-4)14-11-5-7-12(8-6-11)15(16)17/h5-8,10,14H,9H2,1-4H3