7-azanyl-5-(1H-indol-3-yl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-5-(1H-indol-3-yl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(1H-indol-3-yl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(1H-indol-3-yl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(1H-indol-3-yl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(1H-indol-3-yl)-2,4-diketo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=C(OC4=C3C(=O)NC(=O)N4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(=C(OC4=C3C(=O)NC(=O)N4)N)C#N

InChI

InChI=1S/C16H11N5O3/c17-5-8-11(9-6-19-10-4-2-1-3-7(9)10)12-14(22)20-16(23)21-15(12)24-13(8)18/h1-4,6,11,19H,18H2,(H2,20,21,22,23)