2-methyl-3-nitro-N-pentan-3-yl-aniline

Systemtic Name: 2-methyl-3-nitro-N-pentan-3-yl-aniline Openeye Name: N-(1-ethylpropyl)-2-methyl-3-nitro-aniline CAS Name: 2-methyl-3-nitro-N-pentan-3-ylaniline IUPAC Name: 2-methyl-3-nitro-N-pentan-3-ylaniline Traditional Name: 1-ethylpropyl-(2-methyl-3-nitro-phenyl)amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-10(5-2)13-11-7-6-8-12(9(11)3)14(15)16/h6-8,10,13H,4-5H2,1-3H3