3-[(2E)-2-(6-chloranyl-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-2-nitroso-1-oxidanyl-ethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(2E)-2-(6-chloranyl-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-2-nitroso-1-oxidanyl-ethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(2E)-2-(6-chloro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1-hydroxy-2-nitroso-ethyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[(2E)-2-(6-chloro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1-hydroxy-2-nitrosoethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[(2E)-2-(6-chloro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1-hydroxy-2-nitrosoethyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[(2E)-2-(6-chloro-3-keto-1,4-dihydroquinoxalin-2-ylidene)-1-hydroxy-2-nitroso-ethyl]-N-hydroxy-benzeneamine oxide Formula: C16H13ClN4O5 MolecularWeight: 376.75122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[NH+](O)[O-])C(C(=C2C(=O)NC3=C(N2)C=CC(=C3)Cl)N=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[NH+](O)[O-])C(/C(=C\2/C(=O)NC3=C(N2)C=CC(=C3)Cl)/N=O)O

InChI

InChI=1S/C16H13ClN4O5/c17-9-4-5-11-12(7-9)19-16(23)14(18-11)13(20-24)15(22)8-2-1-3-10(6-8)21(25)26/h1-7,15,18,21-22,25H,(H,19,23)/b14-13+