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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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