N-(3,4-dimethylphenyl)-3-nitro-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-nitro-benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-nitro-benzamide CAS Name: N-(3,4-dimethylphenyl)-3-nitrobenzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-nitrobenzamide Traditional Name: N-(3,4-dimethylphenyl)-3-nitro-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-10-6-7-13(8-11(10)2)16-15(18)12-4-3-5-14(9-12)17(19)20/h3-9H,1-2H3,(H,16,18)