4-ethoxy-N-(2-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-(2-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-ethoxy-N-(2-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-ethoxy-N-(2-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(2-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(2-methoxyphenyl)-3-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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