4-nitro-N-(4-propoxyphenyl)benzamide

Systemtic Name: 4-nitro-N-(4-propoxyphenyl)benzamide Openeye Name: 4-nitro-N-(4-propoxyphenyl)benzamide CAS Name: 4-nitro-N-(4-propoxyphenyl)benzamide IUPAC Name: 4-nitro-N-(4-propoxyphenyl)benzamide Traditional Name: 4-nitro-N-(4-propoxyphenyl)benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-2-11-22-15-9-5-13(6-10-15)17-16(19)12-3-7-14(8-4-12)18(20)21/h3-10H,2,11H2,1H3,(H,17,19)