N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-3-nitro-benzamide CAS Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-3-nitro-benzamide Formula: C13H16N2O5 MolecularWeight: 280.27654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCO)C2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCO)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5/c1-20-12-5-2-9(8-11(12)15(18)19)13(17)14(6-7-16)10-3-4-10/h2,5,8,10,16H,3-4,6-7H2,1H3