N-cyclopropyl-N-(2-hydroxyethyl)-2-methoxy-5-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-20-12-5-4-10(15(18)19)8-11(12)13(17)14(6-7-16)9-2-3-9/h4-5,8-9,16H,2-3,6-7H2,1H3