N-[6-azanyl-3,5-bis(phenyldiazenyl)pyridin-2-yl]ethanamide

Systemtic Name: N-[6-azanyl-3,5-bis(phenyldiazenyl)pyridin-2-yl]ethanamide Openeye Name: N-[6-amino-3,5-bis(phenylazo)-2-pyridyl]acetamide CAS Name: N-[6-amino-3,5-bis(phenyldiazenyl)-2-pyridinyl]acetamide IUPAC Name: N-[6-amino-3,5-bis(phenyldiazenyl)pyridin-2-yl]acetamide Traditional Name: N-[6-amino-3,5-bis(phenylazo)-2-pyridyl]acetamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=N1)N)N=NC2=CC=CC=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=N1)N)N=NC2=CC=CC=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C19H17N7O/c1-13(27)21-19-17(26-24-15-10-6-3-7-11-15)12-16(18(20)22-19)25-23-14-8-4-2-5-9-14/h2-12H,1H3,(H3,20,21,22,27)