1-(5-nitro-2-pyrrolidin-1-yl-phenyl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(5-nitro-2-pyrrolidin-1-yl-phenyl)pyrrole-2-carbaldehyde Openeye Name: 1-(5-nitro-2-pyrrolidin-1-yl-phenyl)pyrrole-2-carbaldehyde CAS Name: 1-[5-nitro-2-(1-pyrrolidinyl)phenyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-(5-nitro-2-pyrrolidin-1-ylphenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(5-nitro-2-pyrrolidino-phenyl)pyrrole-2-carbaldehyde Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])N3C=CC=C3C=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])N3C=CC=C3C=O

InChI

InChI=1S/C15H15N3O3/c19-11-13-4-3-9-17(13)15-10-12(18(20)21)5-6-14(15)16-7-1-2-8-16/h3-6,9-11H,1-2,7-8H2