N-[2,3-bis(phenylazanyl)quinoxalin-6-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2,3-bis(phenylazanyl)quinoxalin-6-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-(2,3-dianilinoquinoxalin-6-yl)-N-oxido-hydroxylamine CAS Name: N-(2,3-dianilino-6-quinoxalinyl)-N-oxidohydroxylamine IUPAC Name: N-(2,3-dianilinoquinoxalin-6-yl)-N-oxidohydroxylamine Traditional Name: N-(2,3-dianilinoquinoxalin-6-yl)-N-oxido-hydroxylamine Formula: C20H16N5O2- MolecularWeight: 358.37334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)N(O)[O-])N=C2NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)N(O)[O-])N=C2NC4=CC=CC=C4

InChI

InChI=1S/C20H16N5O2/c26-25(27)16-11-12-17-18(13-16)24-20(22-15-9-5-2-6-10-15)19(23-17)21-14-7-3-1-4-8-14/h1-13,26H,(H,21,23)(H,22,24)/q-1