4-methoxy-2-nitro-N-pentan-2-yl-aniline

Systemtic Name: 4-methoxy-2-nitro-N-pentan-2-yl-aniline Openeye Name: 4-methoxy-N-(1-methylbutyl)-2-nitro-aniline CAS Name: 4-methoxy-2-nitro-N-pentan-2-ylaniline IUPAC Name: 4-methoxy-2-nitro-N-pentan-2-ylaniline Traditional Name: (4-methoxy-2-nitro-phenyl)-(1-methylbutyl)amine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-4-5-9(2)13-11-7-6-10(17-3)8-12(11)14(15)16/h6-9,13H,4-5H2,1-3H3