N-(3,4-dipropoxyphenyl)-4-nitro-benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-4-nitro-benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-4-nitro-benzamide CAS Name: N-(3,4-dipropoxyphenyl)-4-nitrobenzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-4-nitrobenzamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-nitro-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCCC

InChI

InChI=1S/C19H22N2O5/c1-3-11-25-17-10-7-15(13-18(17)26-12-4-2)20-19(22)14-5-8-16(9-6-14)21(23)24/h5-10,13H,3-4,11-12H2,1-2H3,(H,20,22)