5-azanyl-2,4-bis(oxidanylidene)chromeno[3,4-c]pyridine-1-carbonitrile

Systemtic Name: 5-azanyl-2,4-bis(oxidanylidene)chromeno[3,4-c]pyridine-1-carbonitrile Openeye Name: 5-amino-2,4-dioxo-chromeno[3,4-c]pyridine-1-carbonitrile CAS Name: 5-amino-2,4-dioxo-1-[1]benzopyrano[3,4-c]pyridinecarbonitrile IUPAC Name: 5-amino-2,4-dioxochromeno[3,4-c]pyridine-1-carbonitrile Traditional Name: 5-amino-2,4-diketo-chromeno[3,4-c]pyridine-1-carbonitrile Formula: C13H7N3O3 MolecularWeight: 253.21298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)NC(=O)C3=C(O2)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)NC(=O)C3=C(O2)N)C#N

InChI

InChI=1S/C13H7N3O3/c14-5-7-9-6-3-1-2-4-8(6)19-11(15)10(9)13(18)16-12(7)17/h1-4H,15H2,(H,16,17,18)