N-(3,4-diethoxyphenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(3,4-diethoxyphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3,4-diethoxyphenyl)-4-methoxy-3-nitro-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-4-25-16-9-7-13(11-17(16)26-5-2)19-18(21)12-6-8-15(24-3)14(10-12)20(22)23/h6-11H,4-5H2,1-3H3,(H,19,21)