2,4,6-trinitro-N-phenyl-benzamide

Systemtic Name: 2,4,6-trinitro-N-phenyl-benzamide Openeye Name: 2,4,6-trinitro-N-phenyl-benzamide CAS Name: 2,4,6-trinitro-N-phenylbenzamide IUPAC Name: 2,4,6-trinitro-N-phenylbenzamide Traditional Name: 2,4,6-trinitro-N-phenyl-benzamide Formula: C13H8N4O7 MolecularWeight: 332.22522

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O7/c18-13(14-8-4-2-1-3-5-8)12-10(16(21)22)6-9(15(19)20)7-11(12)17(23)24/h1-7H,(H,14,18)