4-acetamido-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-acetamido-3-nitro-N-(phenylmethyl)benzamide Openeye Name: 4-acetamido-N-benzyl-3-nitro-benzamide CAS Name: 4-acetamido-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: 4-acetamido-N-benzyl-3-nitrobenzamide Traditional Name: 4-acetamido-N-benzyl-3-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-11(20)18-14-8-7-13(9-15(14)19(22)23)16(21)17-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,21)(H,18,20)