4-[(3-cyanophenoxy)methyl]-3-nitro-benzamide

Systemtic Name: 4-[(3-cyanophenoxy)methyl]-3-nitro-benzamide Openeye Name: 4-[(3-cyanophenoxy)methyl]-3-nitro-benzamide CAS Name: 4-[(3-cyanophenoxy)methyl]-3-nitrobenzamide IUPAC Name: 4-[(3-cyanophenoxy)methyl]-3-nitrobenzamide Traditional Name: 4-[(3-cyanophenoxy)methyl]-3-nitro-benzamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H11N3O4/c16-8-10-2-1-3-13(6-10)22-9-12-5-4-11(15(17)19)7-14(12)18(20)21/h1-7H,9H2,(H2,17,19)