3-nitro-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde

Systemtic Name: 3-nitro-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde Openeye Name: 3-nitro-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde CAS Name: 3-nitro-4-[2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 3-nitro-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 3-nitro-4-(2-pyrrolidinoethoxy)benzaldehyde Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c16-10-11-3-4-13(12(9-11)15(17)18)19-8-7-14-5-1-2-6-14/h3-4,9-10H,1-2,5-8H2