(E)-2-azanyl-3-[[3,4,5-tris(oxidanyl)oxan-2-ylidene]amino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[[3,4,5-tris(oxidanyl)oxan-2-ylidene]amino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(3,4,5-trihydroxytetrahydropyran-2-ylidene)amino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(3,4,5-trihydroxy-2-oxanylidene)amino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(3,4,5-trihydroxyoxan-2-ylidene)amino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(3,4,5-trihydroxytetrahydropyran-2-ylidene)amino]but-2-enedinitrile Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(=NC(=C(C#N)N)C#N)O1)O)O)O

Isomeric SMILES

C1C(C(C(C(=N/C(=C(\C#N)/N)/C#N)O1)O)O)O

InChI

InChI=1S/C9H10N4O4/c10-1-4(12)5(2-11)13-9-8(16)7(15)6(14)3-17-9/h6-8,14-16H,3,12H2/b5-4+,13-9?