3-methyl-2-nitro-N-phenethyl-benzamide

Systemtic Name: 3-methyl-2-nitro-N-phenethyl-benzamide Openeye Name: 3-methyl-2-nitro-N-phenethyl-benzamide CAS Name: 3-methyl-2-nitro-N-phenethylbenzamide IUPAC Name: 3-methyl-2-nitro-N-phenethylbenzamide Traditional Name: 3-methyl-2-nitro-N-phenethyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-12-6-5-9-14(15(12)18(20)21)16(19)17-11-10-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H,17,19)