6-azido-7-methoxy-5,8-bis(oxidanylidene)-3-phenyl-quinoxaline-2-carbonitrile

Systemtic Name: 6-azido-7-methoxy-5,8-bis(oxidanylidene)-3-phenyl-quinoxaline-2-carbonitrile Openeye Name: 6-azido-7-methoxy-5,8-dioxo-3-phenyl-quinoxaline-2-carbonitrile CAS Name: 6-azido-7-methoxy-5,8-dioxo-3-phenyl-2-quinoxalinecarbonitrile IUPAC Name: 6-azido-7-methoxy-5,8-dioxo-3-phenylquinoxaline-2-carbonitrile Traditional Name: 6-azido-5,8-diketo-7-methoxy-3-phenyl-quinoxaline-2-carbonitrile Formula: C16H8N6O3 MolecularWeight: 332.27312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=NC(=C(N=C2C1=O)C#N)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

COC1=C(C(=O)C2=NC(=C(N=C2C1=O)C#N)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H8N6O3/c1-25-16-13(21-22-18)14(23)11-12(15(16)24)19-9(7-17)10(20-11)8-5-3-2-4-6-8/h2-6H,1H3