5-azanyl-2-(furan-2-yl)-1-[(E)-furan-2-ylmethylideneamino]-2H-pyrrole-3,3,4-tricarbonitrile

Systemtic Name: 5-azanyl-2-(furan-2-yl)-1-[(E)-furan-2-ylmethylideneamino]-2H-pyrrole-3,3,4-tricarbonitrile Openeye Name: 5-amino-2-(2-furyl)-1-[(E)-2-furylmethyleneamino]-2H-pyrrole-3,3,4-tricarbonitrile CAS Name: 5-amino-2-(2-furanyl)-1-[(E)-2-furanylmethylideneamino]-2H-pyrrole-3,3,4-tricarbonitrile IUPAC Name: 5-amino-2-(furan-2-yl)-1-[(E)-furan-2-ylmethylideneamino]-2H-pyrrole-3,3,4-tricarbonitrile Traditional Name: 5-amino-1-[(E)-2-furfurylideneamino]-2-(2-furyl)-2-pyrroline-3,3,4-tricarbonitrile Formula: C16H10N6O2 MolecularWeight: 318.2896

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NN2C(C(C(=C2N)C#N)(C#N)C#N)C3=CC=CO3

Isomeric SMILES

C1=COC(=C1)/C=N/N2C(C(C(=C2N)C#N)(C#N)C#N)C3=CC=CO3

InChI

InChI=1S/C16H10N6O2/c17-7-12-15(20)22(21-8-11-3-1-5-23-11)14(13-4-2-6-24-13)16(12,9-18)10-19/h1-6,8,14H,20H2/b21-8+