(4Z)-4-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-chloro-2-hydroxy-3-nitro-phenyl)hydrazono]-N-(3-nitrophenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-chloro-2-hydroxy-3-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-chloro-2-hydroxy-3-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-chloro-2-hydroxy-3-nitro-phenyl)hydrazono]-3-keto-N-(3-nitrophenyl)-2-naphthamide Formula: C23H14ClN5O7 MolecularWeight: 507.83956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=CC(=CC(=C3O)[N+](=O)[O-])Cl)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=CC(=CC(=C3O)[N+](=O)[O-])Cl)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClN5O7/c24-13-9-18(22(31)19(10-13)29(35)36)26-27-20-16-7-2-1-4-12(16)8-17(21(20)30)23(32)25-14-5-3-6-15(11-14)28(33)34/h1-11,26,31H,(H,25,32)/b27-20-