N-(3-methylphenyl)-2,4-dinitro-benzamide

Systemtic Name: N-(3-methylphenyl)-2,4-dinitro-benzamide Openeye Name: N-(m-tolyl)-2,4-dinitro-benzamide CAS Name: N-(3-methylphenyl)-2,4-dinitrobenzamide IUPAC Name: N-(3-methylphenyl)-2,4-dinitrobenzamide Traditional Name: N-(m-tolyl)-2,4-dinitro-benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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