2-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethanenitrile

Systemtic Name: 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethanenitrile Openeye Name: 2-[(9,10-dioxo-1-anthryl)azo]-2-(4-oxo-1H-quinazolin-2-yl)acetonitrile CAS Name: 2-[(9,10-dioxo-1-anthracenyl)azo]-2-(4-oxo-1H-quinazolin-2-yl)acetonitrile IUPAC Name: 2-[(9,10-dioxoanthracen-1-yl)diazenyl]-2-(4-oxo-1H-quinazolin-2-yl)acetonitrile Traditional Name: 2-[(9,10-diketo-1-anthryl)azo]-2-(4-keto-1H-quinazolin-2-yl)acetonitrile Formula: C24H13N5O3 MolecularWeight: 419.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NC(C#N)C4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NC(C#N)C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C24H13N5O3/c25-12-19(23-26-17-10-4-3-8-15(17)24(32)27-23)29-28-18-11-5-9-16-20(18)22(31)14-7-2-1-6-13(14)21(16)30/h1-11,19H,(H,26,27,32)