N-ethyl-3-methyl-4-nitro-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-methyl-4-nitro-N-phenyl-benzamide Openeye Name: N-ethyl-3-methyl-4-nitro-N-phenyl-benzamide CAS Name: N-ethyl-3-methyl-4-nitro-N-phenylbenzamide IUPAC Name: N-ethyl-3-methyl-4-nitro-N-phenylbenzamide Traditional Name: N-ethyl-3-methyl-4-nitro-N-phenyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-3-17(14-7-5-4-6-8-14)16(19)13-9-10-15(18(20)21)12(2)11-13/h4-11H,3H2,1-2H3