3-nitro-4-pyrrolidin-1-yl-benzaldehyde

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-benzaldehyde Openeye Name: 3-nitro-4-pyrrolidin-1-yl-benzaldehyde CAS Name: 3-nitro-4-(1-pyrrolidinyl)benzaldehyde IUPAC Name: 3-nitro-4-pyrrolidin-1-ylbenzaldehyde Traditional Name: 3-nitro-4-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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