5-azanyl-2-[(E)-2-(5-azanyl-4-cyano-1,3-oxazol-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-[(E)-2-(5-azanyl-4-cyano-1,3-oxazol-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-[(E)-2-(5-amino-4-cyano-oxazol-2-yl)vinyl]oxazole-4-carbonitrile CAS Name: 5-amino-2-[(E)-2-(5-amino-4-cyano-2-oxazolyl)ethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-[(E)-2-(5-amino-4-cyano-1,3-oxazol-2-yl)ethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-[(E)-2-(5-amino-4-cyano-oxazol-2-yl)vinyl]oxazole-4-carbonitrile Formula: C10H6N6O2 MolecularWeight: 242.19364

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC1=NC(=C(O1)N)C#N)C2=NC(=C(O2)N)C#N

Isomeric SMILES

C(=C/C1=NC(=C(O1)N)C#N)\C2=NC(=C(O2)N)C#N

InChI

InChI=1S/C10H6N6O2/c11-3-5-9(13)17-7(15-5)1-2-8-16-6(4-12)10(14)18-8/h1-2H,13-14H2/b2-1+