2-[7-azanylidene-1,3-bis(oxidanyl)quinoxalin-2-yl]-2-(4-chlorophenyl)ethanenitrile

Systemtic Name: 2-[7-azanylidene-1,3-bis(oxidanyl)quinoxalin-2-yl]-2-(4-chlorophenyl)ethanenitrile Openeye Name: 2-(4-chlorophenyl)-2-(1,3-dihydroxy-7-imino-quinoxalin-2-yl)acetonitrile CAS Name: 2-(4-chlorophenyl)-2-(1,3-dihydroxy-7-imino-2-quinoxalinyl)acetonitrile IUPAC Name: 2-(4-chlorophenyl)-2-(1,3-dihydroxy-7-iminoquinoxalin-2-yl)acetonitrile Traditional Name: 2-(4-chlorophenyl)-2-(1,3-dihydroxy-7-imino-quinoxalin-2-yl)acetonitrile Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)C2=C(N=C3C=CC(=N)C=C3N2O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C#N)C2=C(N=C3C=CC(=N)C=C3N2O)O)Cl

InChI

InChI=1S/C16H11ClN4O2/c17-10-3-1-9(2-4-10)12(8-18)15-16(22)20-13-6-5-11(19)7-14(13)21(15)23/h1-7,12,19,22-23H