2,6-diazido-5-chloranyl-4-phenylazanyl-pyridine-3-carbonitrile

Systemtic Name: 2,6-diazido-5-chloranyl-4-phenylazanyl-pyridine-3-carbonitrile Openeye Name: 4-anilino-2,6-diazido-5-chloro-pyridine-3-carbonitrile CAS Name: 4-anilino-2,6-diazido-5-chloro-3-pyridinecarbonitrile IUPAC Name: 4-anilino-2,6-diazido-5-chloropyridine-3-carbonitrile Traditional Name: 4-anilino-2,6-diazido-5-chloro-nicotinonitrile Formula: C12H6ClN9 MolecularWeight: 311.68934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=NC(=C2Cl)N=[N+]=[N-])N=[N+]=[N-])C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=NC(=C2Cl)N=[N+]=[N-])N=[N+]=[N-])C#N

InChI

InChI=1S/C12H6ClN9/c13-9-10(17-7-4-2-1-3-5-7)8(6-14)11(19-21-15)18-12(9)20-22-16/h1-5H,(H,17,18)