N-ethyl-3-methyl-2-nitro-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-methyl-2-nitro-N-phenyl-benzamide Openeye Name: N-ethyl-3-methyl-2-nitro-N-phenyl-benzamide CAS Name: N-ethyl-3-methyl-2-nitro-N-phenylbenzamide IUPAC Name: N-ethyl-3-methyl-2-nitro-N-phenylbenzamide Traditional Name: N-ethyl-3-methyl-2-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=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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