N-(2-hydroxyethyl)-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-3-nitro-benzamide CAS Name: N-(2-hydroxyethyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-3-nitrobenzamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-3-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c19-10-9-17(12-13-5-2-1-3-6-13)16(20)14-7-4-8-15(11-14)18(21)22/h1-8,11,19H,9-10,12H2