N-cyclopropyl-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-cyclopropyl-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-cyclopropyl-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-cyclopropyl-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-cyclopropyl-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-cyclopropyl-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2CC2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2CC2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H16N2O5/c1-3-20-12-6-9(13(16)14-8-4-5-8)10(15(17)18)7-11(12)19-2/h6-8H,3-5H2,1-2H3,(H,14,16)