2-[methyl(pentan-2-yl)amino]-5-nitro-benzaldehyde

Systemtic Name: 2-[methyl(pentan-2-yl)amino]-5-nitro-benzaldehyde Openeye Name: 2-[methyl(1-methylbutyl)amino]-5-nitro-benzaldehyde CAS Name: 2-[methyl(pentan-2-yl)amino]-5-nitrobenzaldehyde IUPAC Name: 2-[methyl(pentan-2-yl)amino]-5-nitrobenzaldehyde Traditional Name: 2-[methyl(1-methylbutyl)amino]-5-nitro-benzaldehyde Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-4-5-10(2)14(3)13-7-6-12(15(17)18)8-11(13)9-16/h6-10H,4-5H2,1-3H3