N-(2-methyl-3,5-dinitro-phenyl)-4-nitro-benzamide

Systemtic Name: N-(2-methyl-3,5-dinitro-phenyl)-4-nitro-benzamide Openeye Name: N-(2-methyl-3,5-dinitro-phenyl)-4-nitro-benzamide CAS Name: N-(2-methyl-3,5-dinitrophenyl)-4-nitrobenzamide IUPAC Name: N-(2-methyl-3,5-dinitrophenyl)-4-nitrobenzamide Traditional Name: N-(2-methyl-3,5-dinitro-phenyl)-4-nitro-benzamide Formula: C14H10N4O7 MolecularWeight: 346.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O7/c1-8-12(6-11(17(22)23)7-13(8)18(24)25)15-14(19)9-2-4-10(5-3-9)16(20)21/h2-7H,1H3,(H,15,19)