3-nitro-4-(3-phenoxyphenoxy)benzamide

Systemtic Name: 3-nitro-4-(3-phenoxyphenoxy)benzamide Openeye Name: 3-nitro-4-(3-phenoxyphenoxy)benzamide CAS Name: 3-nitro-4-(3-phenoxyphenoxy)benzamide IUPAC Name: 3-nitro-4-(3-phenoxyphenoxy)benzamide Traditional Name: 3-nitro-4-(3-phenoxyphenoxy)benzamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c20-19(22)13-9-10-18(17(11-13)21(23)24)26-16-8-4-7-15(12-16)25-14-5-2-1-3-6-14/h1-12H,(H2,20,22)