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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-5-12(15(16)17)13(2,3)14-10-6-8-11(18-4)9-7-10/h6-9,12,14H,5H2,1-4H3