N'-[(1Z)-1-(6-nitro-3-oxidanyl-3H-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(1Z)-1-(6-nitro-3-oxidanyl-3H-quinoxalin-2-ylidene)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(1Z)-2-hydroxy-1-(3-hydroxy-6-nitro-3H-quinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]-2-phenyl-acetohydrazide CAS Name: N'-[(1Z)-2-hydroxy-1-(3-hydroxy-6-nitro-3H-quinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]-2-phenylacetohydrazide IUPAC Name: N'-[(1Z)-2-hydroxy-1-(3-hydroxy-6-nitro-3H-quinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]-2-phenylacetohydrazide Traditional Name: N'-[(1Z)-2-hydroxy-1-(3-hydroxy-6-nitro-3H-quinoxalin-2-ylidene)-2-(4-nitrophenyl)ethyl]-2-phenyl-acetohydrazide Formula: C24H20N6O7 MolecularWeight: 504.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN/C(=C\2/C(N=C3C=C(C=CC3=N2)[N+](=O)[O-])O)/C(C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H20N6O7/c31-20(12-14-4-2-1-3-5-14)27-28-21(23(32)15-6-8-16(9-7-15)29(34)35)22-24(33)26-19-13-17(30(36)37)10-11-18(19)25-22/h1-11,13,23-24,28,32-33H,12H2,(H,27,31)/b22-21-