2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(furan-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(furan-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2-furyl)-3-oxo-propanenitrile CAS Name: 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2-furanyl)-3-oxopropanenitrile IUPAC Name: 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(furan-2-yl)-3-oxopropanenitrile Traditional Name: 2-(4-amino-6-anilino-s-triazin-2-yl)-3-(2-furyl)-3-keto-propionitrile Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(C#N)C(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(C#N)C(=O)C3=CC=CO3

InChI

InChI=1S/C16H12N6O2/c17-9-11(13(23)12-7-4-8-24-12)14-20-15(18)22-16(21-14)19-10-5-2-1-3-6-10/h1-8,11H,(H3,18,19,20,21,22)