N-(4-azanylbutyl)-2-azidooxy-3-phenyl-benzamide

Systemtic Name: N-(4-azanylbutyl)-2-azidooxy-3-phenyl-benzamide Openeye Name: N-(4-aminobutyl)-2-azidooxy-3-phenyl-benzamide CAS Name: N-(4-aminobutyl)-2-azidooxy-3-phenylbenzamide IUPAC Name: N-(4-aminobutyl)-2-azidooxy-3-phenylbenzamide Traditional Name: N-(4-aminobutyl)-2-azidooxy-3-phenyl-benzamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)NCCCCN)ON=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)NCCCCN)ON=[N+]=[N-]

InChI

InChI=1S/C17H19N5O2/c18-11-4-5-12-20-17(23)15-10-6-9-14(16(15)24-22-21-19)13-7-2-1-3-8-13/h1-3,6-10H,4-5,11-12,18H2,(H,20,23)