2-azanyl-7-methyl-5-oxidanylidene-pyrano[4,3-b]pyran-3,4,4-tricarbonitrile

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-pyrano[4,3-b]pyran-3,4,4-tricarbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-pyrano[4,3-b]pyran-3,4,4-tricarbonitrile CAS Name: 2-amino-7-methyl-5-oxopyrano[4,3-b]pyran-3,4,4-tricarbonitrile IUPAC Name: 2-amino-7-methyl-5-oxopyrano[4,3-b]pyran-3,4,4-tricarbonitrile Traditional Name: 2-amino-5-keto-7-methyl-pyrano[4,3-b]pyran-3,4,4-tricarbonitrile Formula: C12H6N4O3 MolecularWeight: 254.20104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)O1)C(C(=C(O2)N)C#N)(C#N)C#N

Isomeric SMILES

CC1=CC2=C(C(=O)O1)C(C(=C(O2)N)C#N)(C#N)C#N

InChI

InChI=1S/C12H6N4O3/c1-6-2-8-9(11(17)18-6)12(4-14,5-15)7(3-13)10(16)19-8/h2H,16H2,1H3