N-(2-cyanophenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(2-cyanophenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(2-cyanophenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(2-cyanophenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(2-cyanophenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(2-cyanophenyl)-4-ethoxy-3-nitro-benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-2-23-15-8-7-11(9-14(15)19(21)22)16(20)18-13-6-4-3-5-12(13)10-17/h3-9H,2H2,1H3,(H,18,20)