N-(4-cyanophenyl)-N-ethanoyl-4-nitro-benzamide

Systemtic Name: N-(4-cyanophenyl)-N-ethanoyl-4-nitro-benzamide Openeye Name: N-acetyl-N-(4-cyanophenyl)-4-nitro-benzamide CAS Name: N-acetyl-N-(4-cyanophenyl)-4-nitrobenzamide IUPAC Name: N-acetyl-N-(4-cyanophenyl)-4-nitrobenzamide Traditional Name: N-acetyl-N-(4-cyanophenyl)-4-nitro-benzamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c1-11(20)18(14-6-2-12(10-17)3-7-14)16(21)13-4-8-15(9-5-13)19(22)23/h2-9H,1H3