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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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