N-(2-methyl-4-nitro-phenyl)-3-nitro-benzamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-nitro-benzamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-nitro-benzamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-nitrobenzamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-nitrobenzamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-nitro-benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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