N-[4-[(1R)-2-(6-chloranyl-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-2-nitroso-1-oxidanyl-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1R)-2-(6-chloranyl-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-2-nitroso-1-oxidanyl-ethyl]phenyl]ethanamide Openeye Name: N-[4-[(1R)-2-(6-chloro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1-hydroxy-2-nitroso-ethyl]phenyl]acetamide CAS Name: N-[4-[(1R)-2-(6-chloro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1-hydroxy-2-nitrosoethyl]phenyl]acetamide IUPAC Name: N-[4-[(1R)-2-(6-chloro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1-hydroxy-2-nitrosoethyl]phenyl]acetamide Traditional Name: N-[4-[(1R)-2-(6-chloro-3-keto-1,4-dihydroquinoxalin-2-ylidene)-1-hydroxy-2-nitroso-ethyl]phenyl]acetamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)NC3=C(N2)C=CC(=C3)Cl)N=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@H](C(=C2C(=O)NC3=C(N2)C=CC(=C3)Cl)N=O)O

InChI

InChI=1S/C18H15ClN4O4/c1-9(24)20-12-5-2-10(3-6-12)17(25)15(23-27)16-18(26)22-14-8-11(19)4-7-13(14)21-16/h2-8,17,21,25H,1H3,(H,20,24)(H,22,26)/t17-/m1/s1