N-(2-hydroxyethyl)-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-4-nitro-benzamide CAS Name: N-(2-hydroxyethyl)-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-4-nitrobenzamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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