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

Systemtic Name: 4-ethyl-N-(4-methoxy-4-methyl-pentan-2-yl)-3-nitro-aniline Openeye Name: 4-ethyl-N-(3-methoxy-1,3-dimethyl-butyl)-3-nitro-aniline CAS Name: 4-ethyl-N-(4-methoxy-4-methylpentan-2-yl)-3-nitroaniline IUPAC Name: 4-ethyl-N-(4-methoxy-4-methylpentan-2-yl)-3-nitroaniline Traditional Name: (4-ethyl-3-nitro-phenyl)-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)CC(C)(C)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)CC(C)(C)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H24N2O3/c1-6-12-7-8-13(9-14(12)17(18)19)16-11(2)10-15(3,4)20-5/h7-9,11,16H,6,10H2,1-5H3