4-[4-(2-methoxyethyl)phenoxy]-3-nitro-benzamide

Systemtic Name: 4-[4-(2-methoxyethyl)phenoxy]-3-nitro-benzamide Openeye Name: 4-[4-(2-methoxyethyl)phenoxy]-3-nitro-benzamide CAS Name: 4-[4-(2-methoxyethyl)phenoxy]-3-nitrobenzamide IUPAC Name: 4-[4-(2-methoxyethyl)phenoxy]-3-nitrobenzamide Traditional Name: 4-[4-(2-methoxyethyl)phenoxy]-3-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-22-9-8-11-2-5-13(6-3-11)23-15-7-4-12(16(17)19)10-14(15)18(20)21/h2-7,10H,8-9H2,1H3,(H2,17,19)