4-(2-methylpyrrolidin-1-yl)-3-nitro-benzaldehyde

Systemtic Name: 4-(2-methylpyrrolidin-1-yl)-3-nitro-benzaldehyde Openeye Name: 4-(2-methylpyrrolidin-1-yl)-3-nitro-benzaldehyde CAS Name: 4-(2-methyl-1-pyrrolidinyl)-3-nitrobenzaldehyde IUPAC Name: 4-(2-methylpyrrolidin-1-yl)-3-nitrobenzaldehyde Traditional Name: 4-(2-methylpyrrolidino)-3-nitro-benzaldehyde Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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