N-(3-cyanophenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(3-cyanophenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(3-cyanophenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(3-cyanophenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-cyanophenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C17H15N3O5/c1-3-25-16-9-14(20(22)23)13(8-15(16)24-2)17(21)19-12-6-4-5-11(7-12)10-18/h4-9H,3H2,1-2H3,(H,19,21)