N-(2,4,6-trinitrophenyl)benzamide

Systemtic Name: N-(2,4,6-trinitrophenyl)benzamide Openeye Name: N-(2,4,6-trinitrophenyl)benzamide CAS Name: N-(2,4,6-trinitrophenyl)benzamide IUPAC Name: N-(2,4,6-trinitrophenyl)benzamide Traditional Name: N-picrylbenzamide Formula: C13H8N4O7 MolecularWeight: 332.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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