2-(2-methylpyrrolidin-1-yl)-5-nitro-benzaldehyde

Systemtic Name: 2-(2-methylpyrrolidin-1-yl)-5-nitro-benzaldehyde Openeye Name: 2-(2-methylpyrrolidin-1-yl)-5-nitro-benzaldehyde CAS Name: 2-(2-methyl-1-pyrrolidinyl)-5-nitrobenzaldehyde IUPAC Name: 2-(2-methylpyrrolidin-1-yl)-5-nitrobenzaldehyde Traditional Name: 2-(2-methylpyrrolidino)-5-nitro-benzaldehyde Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H14N2O3/c1-9-3-2-6-13(9)12-5-4-11(14(16)17)7-10(12)8-15/h4-5,7-9H,2-3,6H2,1H3