N-(4-ethoxy-3-methoxy-phenyl)-4-nitro-benzamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-nitro-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-nitro-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-nitrobenzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-nitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-3-23-14-9-6-12(10-15(14)22-2)17-16(19)11-4-7-13(8-5-11)18(20)21/h4-10H,3H2,1-2H3,(H,17,19)