[5-nitro-2-(pyrrolidin-1-yldiazenyl)phenyl]-phenyl-methanone

Systemtic Name: [5-nitro-2-(pyrrolidin-1-yldiazenyl)phenyl]-phenyl-methanone Openeye Name: (5-nitro-2-pyrrolidin-1-ylazo-phenyl)-phenyl-methanone CAS Name: [5-nitro-2-(1-pyrrolidinylazo)phenyl]-phenylmethanone IUPAC Name: [5-nitro-2-(pyrrolidin-1-yldiazenyl)phenyl]-phenylmethanone Traditional Name: (5-nitro-2-pyrrolidinoazo-phenyl)-phenyl-methanone Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c22-17(13-6-2-1-3-7-13)15-12-14(21(23)24)8-9-16(15)18-19-20-10-4-5-11-20/h1-3,6-9,12H,4-5,10-11H2