N-[3-(2-ethoxyethoxy)phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(2-ethoxyethoxy)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(2-ethoxyethoxy)phenyl]-4-nitro-benzamide CAS Name: N-[3-(2-ethoxyethoxy)phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-ethoxyethoxy)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(2-ethoxyethoxy)phenyl]-4-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-2-23-10-11-24-16-5-3-4-14(12-16)18-17(20)13-6-8-15(9-7-13)19(21)22/h3-9,12H,2,10-11H2,1H3,(H,18,20)