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

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

Systemtic Name:N'-[1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-2-phenyl-ethyl]pyridine-4-carbohydrazide
Openeye Name:N'-[2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)-2-phenyl-ethyl]pyridine-4-carbohydrazide
CAS Name:N'-[2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)-2-phenylethyl]-4-pyridinecarbohydrazide
IUPAC Name:N'-[2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)-2-phenylethyl]pyridine-4-carbohydrazide
Traditional Name:N'-[2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)-2-phenyl-ethyl]isonicotinohydrazide
Formula: C22H16N6O5
MolecularWeight: 444.39964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H16N6O5/c29-20(13-4-2-1-3-5-13)18(26-27-21(30)14-8-10-23-11-9-14)19-22(31)25-17-12-15(28(32)33)6-7-16(17)24-19/h1-12,20,26,29H,(H,27,30)


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