4-methoxy-3-nitro-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(2-propoxyphenyl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(2-propoxyphenyl)benzamide CAS Name: 4-methoxy-3-nitro-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(2-propoxyphenyl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(2-propoxyphenyl)benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-3-10-24-15-7-5-4-6-13(15)18-17(20)12-8-9-16(23-2)14(11-12)19(21)22/h4-9,11H,3,10H2,1-2H3,(H,18,20)