3-(2-chlorophenyl)-1,4-bis(oxidanidyl)-1,4-dihydroquinoxaline-1,4-diium-2-carbonitrile

Systemtic Name: 3-(2-chlorophenyl)-1,4-bis(oxidanidyl)-1,4-dihydroquinoxaline-1,4-diium-2-carbonitrile Openeye Name: 3-(2-chlorophenyl)-1,4-dioxido-1,4-dihydroquinoxaline-1,4-diium-2-carbonitrile CAS Name: 3-(2-chlorophenyl)-1,4-dioxido-1,4-dihydroquinoxaline-1,4-diium-2-carbonitrile IUPAC Name: 3-(2-chlorophenyl)-1,4-dioxido-1,4-dihydroquinoxaline-1,4-diium-2-carbonitrile Traditional Name: 3-(2-chlorophenyl)-1,4-dioxido-1,4-dihydroquinoxaline-1,4-diium-2-carbonitrile Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C([NH+](C3=CC=CC=C3[NH+]2[O-])[O-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C([NH+](C3=CC=CC=C3[NH+]2[O-])[O-])C#N)Cl

InChI

InChI=1S/C15H10ClN3O2/c16-11-6-2-1-5-10(11)15-14(9-17)18(20)12-7-3-4-8-13(12)19(15)21/h1-8,18-19H