3-nitro-4-(4-propoxyphenoxy)benzamide

Systemtic Name: 3-nitro-4-(4-propoxyphenoxy)benzamide Openeye Name: 3-nitro-4-(4-propoxyphenoxy)benzamide CAS Name: 3-nitro-4-(4-propoxyphenoxy)benzamide IUPAC Name: 3-nitro-4-(4-propoxyphenoxy)benzamide Traditional Name: 3-nitro-4-(4-propoxyphenoxy)benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-2-9-22-12-4-6-13(7-5-12)23-15-8-3-11(16(17)19)10-14(15)18(20)21/h3-8,10H,2,9H2,1H3,(H2,17,19)