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

Systemtic Name: 2-methoxy-N-(4-methoxy-4-methyl-pentan-2-yl)-4-nitro-aniline Openeye Name: 2-methoxy-N-(3-methoxy-1,3-dimethyl-butyl)-4-nitro-aniline CAS Name: 2-methoxy-N-(4-methoxy-4-methylpentan-2-yl)-4-nitroaniline IUPAC Name: 2-methoxy-N-(4-methoxy-4-methylpentan-2-yl)-4-nitroaniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-(2-methoxy-4-nitro-phenyl)amine Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4/c1-10(9-14(2,3)20-5)15-12-7-6-11(16(17)18)8-13(12)19-4/h6-8,10,15H,9H2,1-5H3