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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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