N-(2,4-dinitrophenyl)-4-methyl-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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