2,7,8-tris(azanyl)-4-(3-cyanophenyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2,7,8-tris(azanyl)-4-(3-cyanophenyl)-4H-chromene-3-carbonitrile Openeye Name: 2,7,8-triamino-4-(3-cyanophenyl)-4H-chromene-3-carbonitrile CAS Name: 2,7,8-triamino-4-(3-cyanophenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2,7,8-triamino-4-(3-cyanophenyl)-4H-chromene-3-carbonitrile Traditional Name: 2,7,8-triamino-4-(3-cyanophenyl)-4H-chromene-3-carbonitrile Formula: C17H13N5O MolecularWeight: 303.31802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2C3=C(C(=C(C=C3)N)N)OC(=C2C#N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2C3=C(C(=C(C=C3)N)N)OC(=C2C#N)N)C#N

InChI

InChI=1S/C17H13N5O/c18-7-9-2-1-3-10(6-9)14-11-4-5-13(20)15(21)16(11)23-17(22)12(14)8-19/h1-6,14H,20-22H2