2-methyl-3,5-dinitro-N-phenyl-benzamide

Systemtic Name: 2-methyl-3,5-dinitro-N-phenyl-benzamide Openeye Name: 2-methyl-3,5-dinitro-N-phenyl-benzamide CAS Name: 2-methyl-3,5-dinitro-N-phenylbenzamide IUPAC Name: 2-methyl-3,5-dinitro-N-phenylbenzamide Traditional Name: 2-methyl-3,5-dinitro-N-phenyl-benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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