2-[5-azanyl-4-cyano-2-[(E)-ethylideneamino]oxy-2-methyl-furan-3-ylidene]propanedinitrile

Systemtic Name: 2-[5-azanyl-4-cyano-2-[(E)-ethylideneamino]oxy-2-methyl-furan-3-ylidene]propanedinitrile Openeye Name: 2-[5-amino-4-cyano-2-[(E)-ethylideneamino]oxy-2-methyl-3-furylidene]propanedinitrile CAS Name: 2-[5-amino-4-cyano-2-[(E)-ethylideneamino]oxy-2-methyl-3-furanylidene]propanedinitrile IUPAC Name: 2-[5-amino-4-cyano-2-[(E)-ethylideneamino]oxy-2-methylfuran-3-ylidene]propanedinitrile Traditional Name: 2-[5-amino-4-cyano-2-[(E)-ethylideneamino]oxy-2-methyl-3-furylidene]malononitrile Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOC1(C(=C(C#N)C#N)C(=C(O1)N)C#N)C

Isomeric SMILES

C/C=N/OC1(C(=C(C#N)C#N)C(=C(O1)N)C#N)C

InChI

InChI=1S/C11H9N5O2/c1-3-16-18-11(2)9(7(4-12)5-13)8(6-14)10(15)17-11/h3H,15H2,1-2H3/b16-3+