1-acridin-9-yl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-acridin-9-yl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-acridin-9-yl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(9-acridinyl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-acridin-9-yl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-acridin-9-yl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C18H10N4O2 MolecularWeight: 314.2976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C=C(C(=O)NC4=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C=C(C(=O)NC4=O)C#N

InChI

InChI=1S/C18H10N4O2/c19-9-11-10-22(18(24)21-17(11)23)16-12-5-1-3-7-14(12)20-15-8-4-2-6-13(15)16/h1-8,10H,(H,21,23,24)