2-azanyl-5,10-bis(oxidanylidene)-4-pyridin-3-yl-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-5,10-bis(oxidanylidene)-4-pyridin-3-yl-4H-benzo[g]chromene-3-carbonitrile Openeye Name: 2-amino-5,10-dioxo-4-(3-pyridyl)-4H-benzo[g]chromene-3-carbonitrile CAS Name: 2-amino-5,10-dioxo-4-(3-pyridinyl)-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5,10-dioxo-4-pyridin-3-yl-4H-benzo[g]chromene-3-carbonitrile Traditional Name: 2-amino-5,10-diketo-4-(3-pyridyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C19H11N3O3 MolecularWeight: 329.30894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C(C3C4=CN=CC=C4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C(C3C4=CN=CC=C4)C#N)N

InChI

InChI=1S/C19H11N3O3/c20-8-13-14(10-4-3-7-22-9-10)15-16(23)11-5-1-2-6-12(11)17(24)18(15)25-19(13)21/h1-7,9,14H,21H2