2-azanyl-5-oxidanylidene-pyrano[3,2-c]chromene-3,4,4-tricarbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-pyrano[3,2-c]chromene-3,4,4-tricarbonitrile Openeye Name: 2-amino-5-oxo-pyrano[3,2-c]chromene-3,4,4-tricarbonitrile CAS Name: 2-amino-5-oxopyrano[3,2-c][1]benzopyran-3,4,4-tricarbonitrile IUPAC Name: 2-amino-5-oxopyrano[3,2-c]chromene-3,4,4-tricarbonitrile Traditional Name: 2-amino-5-keto-pyrano[3,2-c]chromene-3,4,4-tricarbonitrile Formula: C15H6N4O3 MolecularWeight: 290.23314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)O2)C(C(=C(O3)N)C#N)(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)O2)C(C(=C(O3)N)C#N)(C#N)C#N

InChI

InChI=1S/C15H6N4O3/c16-5-9-13(19)22-12-8-3-1-2-4-10(8)21-14(20)11(12)15(9,6-17)7-18/h1-4H,19H2