(5-ethoxy-4-methoxy-2-nitro-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-ethoxy-4-methoxy-2-nitro-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (5-ethoxy-4-methoxy-2-nitro-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (5-ethoxy-4-methoxy-2-nitrophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-ethoxy-4-methoxy-2-nitrophenyl)-pyrrolidin-1-ylmethanone Traditional Name: (5-ethoxy-4-methoxy-2-nitro-phenyl)-pyrrolidino-methanone Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N2CCCC2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N2CCCC2)[N+](=O)[O-])OC

InChI

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