3-methyl-4-nitro-N-pentan-3-yl-aniline

Systemtic Name: 3-methyl-4-nitro-N-pentan-3-yl-aniline Openeye Name: N-(1-ethylpropyl)-3-methyl-4-nitro-aniline CAS Name: 3-methyl-4-nitro-N-pentan-3-ylaniline IUPAC Name: 3-methyl-4-nitro-N-pentan-3-ylaniline Traditional Name: 1-ethylpropyl-(3-methyl-4-nitro-phenyl)amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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