1-[3-nitro-4-(4-phenylazanylphenoxy)phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-(4-phenylazanylphenoxy)phenyl]ethanone Openeye Name: 1-[4-(4-anilinophenoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(4-anilinophenoxy)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(4-anilinophenoxy)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(4-anilinophenoxy)-3-nitro-phenyl]ethanone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c1-14(23)15-7-12-20(19(13-15)22(24)25)26-18-10-8-17(9-11-18)21-16-5-3-2-4-6-16/h2-13,21H,1H3