5-methoxy-2-nitro-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde

Systemtic Name: 5-methoxy-2-nitro-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde Openeye Name: 5-methoxy-2-nitro-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde CAS Name: 5-methoxy-2-nitro-4-[2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 5-methoxy-2-nitro-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 5-methoxy-2-nitro-4-(2-pyrrolidinoethoxy)benzaldehyde Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCN2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCN2CCCC2

InChI

InChI=1S/C14H18N2O5/c1-20-13-8-11(10-17)12(16(18)19)9-14(13)21-7-6-15-4-2-3-5-15/h8-10H,2-7H2,1H3