3-nitro-4-(4-phenylazanylphenoxy)benzamide

Systemtic Name: 3-nitro-4-(4-phenylazanylphenoxy)benzamide Openeye Name: 4-(4-anilinophenoxy)-3-nitro-benzamide CAS Name: 4-(4-anilinophenoxy)-3-nitrobenzamide IUPAC Name: 4-(4-anilinophenoxy)-3-nitrobenzamide Traditional Name: 4-(4-anilinophenoxy)-3-nitro-benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c20-19(23)13-6-11-18(17(12-13)22(24)25)26-16-9-7-15(8-10-16)21-14-4-2-1-3-5-14/h1-12,21H,(H2,20,23)