3-nitro-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde

Systemtic Name: 3-nitro-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzaldehyde Openeye Name: 3-nitro-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzaldehyde CAS Name: 3-nitro-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 3-nitro-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 4-(2-keto-2-pyrrolidino-ethoxy)-3-nitro-benzaldehyde Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O5/c16-8-10-3-4-12(11(7-10)15(18)19)20-9-13(17)14-5-1-2-6-14/h3-4,7-8H,1-2,5-6,9H2