4-[methyl(pentan-3-yl)amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[methyl(pentan-3-yl)amino]-3-nitro-benzaldehyde Openeye Name: 4-[1-ethylpropyl(methyl)amino]-3-nitro-benzaldehyde CAS Name: 4-[methyl(pentan-3-yl)amino]-3-nitrobenzaldehyde IUPAC Name: 4-[methyl(pentan-3-yl)amino]-3-nitrobenzaldehyde Traditional Name: 4-[1-ethylpropyl(methyl)amino]-3-nitro-benzaldehyde Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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