N-(4-methyl-3-nitro-phenyl)-4-nitro-benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-4-nitro-benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-4-nitro-benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-4-nitrobenzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-nitrobenzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-4-nitro-benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c1-9-2-5-11(8-13(9)17(21)22)15-14(18)10-3-6-12(7-4-10)16(19)20/h2-8H,1H3,(H,15,18)