2-azanyl-7-(furan-2-yl)-5-oxidanylidene-7,8-dihydro-6H-chromene-3,4,4-tricarbonitrile

Systemtic Name: 2-azanyl-7-(furan-2-yl)-5-oxidanylidene-7,8-dihydro-6H-chromene-3,4,4-tricarbonitrile Openeye Name: 2-amino-7-(2-furyl)-5-oxo-7,8-dihydro-6H-chromene-3,4,4-tricarbonitrile CAS Name: 2-amino-7-(2-furanyl)-5-oxo-7,8-dihydro-6H-1-benzopyran-3,4,4-tricarbonitrile IUPAC Name: 2-amino-7-(furan-2-yl)-5-oxo-7,8-dihydro-6H-chromene-3,4,4-tricarbonitrile Traditional Name: 2-amino-7-(2-furyl)-5-keto-7,8-dihydro-6H-chromene-3,4,4-tricarbonitrile Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1OC(=C(C2(C#N)C#N)C#N)N)C3=CC=CO3

Isomeric SMILES

C1C(CC(=O)C2=C1OC(=C(C2(C#N)C#N)C#N)N)C3=CC=CO3

InChI

InChI=1S/C16H10N4O3/c17-6-10-15(20)23-13-5-9(12-2-1-3-22-12)4-11(21)14(13)16(10,7-18)8-19/h1-3,9H,4-5,20H2