3-ethoxy-N-(2-methoxy-4-nitro-phenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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