6-chloranyl-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Openeye Name: 6-chloro-5-nitro-N-(4-phenylazophenyl)pyrimidin-4-amine CAS Name: 6-chloro-5-nitro-N-(4-phenyldiazenylphenyl)-4-pyrimidinamine IUPAC Name: 6-chloro-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-(4-phenylazophenyl)amine Formula: C16H11ClN6O2 MolecularWeight: 354.75054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN6O2/c17-15-14(23(24)25)16(19-10-18-15)20-11-6-8-13(9-7-11)22-21-12-4-2-1-3-5-12/h1-10H,(H,18,19,20)