5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-(3-phenylprop-2-ynyl)benzamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC#CC2=CC=CC=C2)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC#CC2=CC=CC=C2)OC

InChI

InChI=1S/C20H20N2O6/c1-26-11-12-28-19-14-17(22(24)25)16(13-18(19)27-2)20(23)21-10-6-9-15-7-4-3-5-8-15/h3-5,7-8,13-14H,10-12H2,1-2H3,(H,21,23)