N-[4-[2-(2-aminocarbonylhydrazinyl)-2-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-1-oxidanyl-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-aminocarbonylhydrazinyl)-2-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-1-oxidanyl-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-carbamoylhydrazino)-1-hydroxy-2-(6-nitro-3-oxo-quinoxalin-2-ylidene)ethyl]phenyl]acetamide CAS Name: N-[4-[2-(carbamoylhydrazo)-1-hydroxy-2-(6-nitro-3-oxo-2-quinoxalinylidene)ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-carbamoylhydrazinyl)-1-hydroxy-2-(6-nitro-3-oxoquinoxalin-2-ylidene)ethyl]phenyl]acetamide Traditional Name: N-[4-[1-hydroxy-2-(3-keto-6-nitro-quinoxalin-2-ylidene)-2-semicarbazido-ethyl]phenyl]acetamide Formula: C19H17N7O6 MolecularWeight: 439.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=O)N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=O)N)O

InChI

InChI=1S/C19H17N7O6/c1-9(27)21-11-4-2-10(3-5-11)17(28)15(24-25-19(20)30)16-18(29)23-14-8-12(26(31)32)6-7-13(14)22-16/h2-8,17,24,28H,1H3,(H,21,27)(H3,20,25,30)