3-nitro-N-(4-pentoxyphenyl)benzamide

Systemtic Name: 3-nitro-N-(4-pentoxyphenyl)benzamide Openeye Name: 3-nitro-N-(4-pentoxyphenyl)benzamide CAS Name: 3-nitro-N-(4-pentoxyphenyl)benzamide IUPAC Name: 3-nitro-N-(4-pentoxyphenyl)benzamide Traditional Name: N-(4-amoxyphenyl)-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-2-3-4-12-24-17-10-8-15(9-11-17)19-18(21)14-6-5-7-16(13-14)20(22)23/h5-11,13H,2-4,12H2,1H3,(H,19,21)