2,3-dinitro-N-(2-phenylazanylethanoyl)benzamide

Systemtic Name: 2,3-dinitro-N-(2-phenylazanylethanoyl)benzamide Openeye Name: N-(2-anilinoacetyl)-2,3-dinitro-benzamide CAS Name: N-(2-anilino-1-oxoethyl)-2,3-dinitrobenzamide IUPAC Name: N-(2-anilinoacetyl)-2,3-dinitrobenzamide Traditional Name: N-(2-anilinoacetyl)-2,3-dinitro-benzamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c20-13(9-16-10-5-2-1-3-6-10)17-15(21)11-7-4-8-12(18(22)23)14(11)19(24)25/h1-8,16H,9H2,(H,17,20,21)