N-(3-cyanophenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(3-cyanophenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(3-cyanophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3-cyanophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3-cyanophenyl)-4-methoxy-3-nitro-benzamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-22-14-6-5-11(8-13(14)18(20)21)15(19)17-12-4-2-3-10(7-12)9-16/h2-8H,1H3,(H,17,19)