3-nitro-4-(4-phenylphenoxy)benzamide

Systemtic Name: 3-nitro-4-(4-phenylphenoxy)benzamide Openeye Name: 3-nitro-4-(4-phenylphenoxy)benzamide CAS Name: 3-nitro-4-(4-phenylphenoxy)benzamide IUPAC Name: 3-nitro-4-(4-phenylphenoxy)benzamide Traditional Name: 3-nitro-4-(4-phenylphenoxy)benzamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4/c20-19(22)15-8-11-18(17(12-15)21(23)24)25-16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12H,(H2,20,22)