5-azanyl-2,7-bis(oxidanylidene)-4-phenyl-3,4-dihydro-1H-pyrano[4,3-b]pyridine-8-carbonitrile

Systemtic Name: 5-azanyl-2,7-bis(oxidanylidene)-4-phenyl-3,4-dihydro-1H-pyrano[4,3-b]pyridine-8-carbonitrile Openeye Name: 5-amino-2,7-dioxo-4-phenyl-3,4-dihydro-1H-pyrano[4,3-b]pyridine-8-carbonitrile CAS Name: 5-amino-2,7-dioxo-4-phenyl-3,4-dihydro-1H-pyrano[4,3-b]pyridine-8-carbonitrile IUPAC Name: 5-amino-2,7-dioxo-4-phenyl-3,4-dihydro-1H-pyrano[4,3-b]pyridine-8-carbonitrile Traditional Name: 5-amino-2,7-diketo-4-phenyl-3,4-dihydro-1H-pyrano[4,3-b]pyridine-8-carbonitrile Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(OC(=O)C(=C2NC1=O)C#N)N)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(OC(=O)C(=C2NC1=O)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C15H11N3O3/c16-7-10-13-12(14(17)21-15(10)20)9(6-11(19)18-13)8-4-2-1-3-5-8/h1-5,9H,6,17H2,(H,18,19)