2-azanylidene-5-(3-azido-4-chloranyl-phenyl)-6-ethyl-3-oxidanyl-pyrimidin-4-amine

Systemtic Name: 2-azanylidene-5-(3-azido-4-chloranyl-phenyl)-6-ethyl-3-oxidanyl-pyrimidin-4-amine Openeye Name: 5-(3-azido-4-chloro-phenyl)-6-ethyl-3-hydroxy-2-imino-pyrimidin-4-amine CAS Name: 5-(3-azido-4-chlorophenyl)-6-ethyl-3-hydroxy-2-imino-4-pyrimidinamine IUPAC Name: 5-(3-azido-4-chlorophenyl)-6-ethyl-3-hydroxy-2-iminopyrimidin-4-amine Traditional Name: [5-(3-azido-4-chloro-phenyl)-6-ethyl-3-hydroxy-2-imino-pyrimidin-4-yl]amine Formula: C12H12ClN7O MolecularWeight: 305.72298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=N)N(C(=C1C2=CC(=C(C=C2)Cl)N=[N+]=[N-])N)O

Isomeric SMILES

CCC1=NC(=N)N(C(=C1C2=CC(=C(C=C2)Cl)N=[N+]=[N-])N)O

InChI

InChI=1S/C12H12ClN7O/c1-2-8-10(11(14)20(21)12(15)17-8)6-3-4-7(13)9(5-6)18-19-16/h3-5,15,21H,2,14H2,1H3