N'-[2-(3,4-dichlorophenyl)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[2-(3,4-dichlorophenyl)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]pyridine-4-carbohydrazide Openeye Name: N'-[2-(3,4-dichlorophenyl)-2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)ethyl]pyridine-4-carbohydrazide CAS Name: N'-[2-(3,4-dichlorophenyl)-2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)ethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[2-(3,4-dichlorophenyl)-2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)ethyl]pyridine-4-carbohydrazide Traditional Name: N'-[2-(3,4-dichlorophenyl)-2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)ethyl]isonicotinohydrazide Formula: C22H14Cl2N6O5 MolecularWeight: 513.28976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=O)C4=CC=NC=C4)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=O)C4=CC=NC=C4)O)Cl)Cl

InChI

InChI=1S/C22H14Cl2N6O5/c23-14-3-1-12(9-15(14)24)20(31)18(28-29-21(32)11-5-7-25-8-6-11)19-22(33)27-17-10-13(30(34)35)2-4-16(17)26-19/h1-10,20,28,31H,(H,29,32)