N-(2-hydroxyethyl)-3,5-dinitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-hydroxyethyl)-3,5-dinitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-3,5-dinitro-benzamide CAS Name: N-(2-hydroxyethyl)-3,5-dinitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-3,5-dinitrobenzamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-3,5-dinitro-benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c20-7-6-17(11-12-4-2-1-3-5-12)16(21)13-8-14(18(22)23)10-15(9-13)19(24)25/h1-5,8-10,20H,6-7,11H2