5-nitro-2-pyrrolidin-1-yl-benzaldehyde

Systemtic Name: 5-nitro-2-pyrrolidin-1-yl-benzaldehyde Openeye Name: 5-nitro-2-pyrrolidin-1-yl-benzaldehyde CAS Name: 5-nitro-2-(1-pyrrolidinyl)benzaldehyde IUPAC Name: 5-nitro-2-pyrrolidin-1-ylbenzaldehyde Traditional Name: 5-nitro-2-pyrrolidino-benzaldehyde Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C11H12N2O3/c14-8-9-7-10(13(15)16)3-4-11(9)12-5-1-2-6-12/h3-4,7-8H,1-2,5-6H2