N-(2-hydroxyethyl)-2,4,6-trinitro-benzamide

Systemtic Name: N-(2-hydroxyethyl)-2,4,6-trinitro-benzamide Openeye Name: N-(2-hydroxyethyl)-2,4,6-trinitro-benzamide CAS Name: N-(2-hydroxyethyl)-2,4,6-trinitrobenzamide IUPAC Name: N-(2-hydroxyethyl)-2,4,6-trinitrobenzamide Traditional Name: N-(2-hydroxyethyl)-2,4,6-trinitro-benzamide Formula: C9H8N4O8 MolecularWeight: 300.18182

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)NCCO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)NCCO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O8/c14-2-1-10-9(15)8-6(12(18)19)3-5(11(16)17)4-7(8)13(20)21/h3-4,14H,1-2H2,(H,10,15)