4-(3-methoxyphenoxy)-3-nitro-benzamide

Systemtic Name: 4-(3-methoxyphenoxy)-3-nitro-benzamide Openeye Name: 4-(3-methoxyphenoxy)-3-nitro-benzamide CAS Name: 4-(3-methoxyphenoxy)-3-nitrobenzamide IUPAC Name: 4-(3-methoxyphenoxy)-3-nitrobenzamide Traditional Name: 4-(3-methoxyphenoxy)-3-nitro-benzamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-20-10-3-2-4-11(8-10)21-13-6-5-9(14(15)17)7-12(13)16(18)19/h2-8H,1H3,(H2,15,17)