4-nitro-N-[3-oxidanylidene-3-[(4-phenyldiazenylphenyl)amino]propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[(4-phenyldiazenylphenyl)amino]propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-(4-phenylazoanilino)propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-(4-phenyldiazenylanilino)propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-(4-phenyldiazenylanilino)propyl]benzamide Traditional Name: N-[3-keto-3-(4-phenylazoanilino)propyl]-4-nitro-benzamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O4/c28-21(14-15-23-22(29)16-6-12-20(13-7-16)27(30)31)24-17-8-10-19(11-9-17)26-25-18-4-2-1-3-5-18/h1-13H,14-15H2,(H,23,29)(H,24,28)