N-(4-ethoxyphenyl)carbonyl-3-nitro-benzamide

Systemtic Name: N-(4-ethoxyphenyl)carbonyl-3-nitro-benzamide Openeye Name: N-(4-ethoxybenzoyl)-3-nitro-benzamide CAS Name: N-[(4-ethoxyphenyl)-oxomethyl]-3-nitrobenzamide IUPAC Name: N-(4-ethoxybenzoyl)-3-nitrobenzamide Traditional Name: N-(4-ethoxybenzoyl)-3-nitro-benzamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-2-23-14-8-6-11(7-9-14)15(19)17-16(20)12-4-3-5-13(10-12)18(21)22/h3-10H,2H2,1H3,(H,17,19,20)