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

Systemtic Name: N-(2-hydroxyphenyl)-2,4,6-trinitro-benzamide Openeye Name: N-(2-hydroxyphenyl)-2,4,6-trinitro-benzamide CAS Name: N-(2-hydroxyphenyl)-2,4,6-trinitrobenzamide IUPAC Name: N-(2-hydroxyphenyl)-2,4,6-trinitrobenzamide Traditional Name: N-(2-hydroxyphenyl)-2,4,6-trinitro-benzamide Formula: C13H8N4O8 MolecularWeight: 348.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O8/c18-11-4-2-1-3-8(11)14-13(19)12-9(16(22)23)5-7(15(20)21)6-10(12)17(24)25/h1-6,18H,(H,14,19)