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

Systemtic Name: (4Z)-4-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-N-(2-nitrophenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-methyl-2-nitro-phenyl)hydrazono]-N-(2-nitrophenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]-N-(2-nitrophenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]-N-(2-nitrophenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-[(4-methyl-2-nitro-phenyl)hydrazono]-N-(2-nitrophenyl)-2-naphthamide Formula: C24H17N5O6 MolecularWeight: 471.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O6/c1-14-10-11-19(21(12-14)29(34)35)26-27-22-16-7-3-2-6-15(16)13-17(23(22)30)24(31)25-18-8-4-5-9-20(18)28(32)33/h2-13,26H,1H3,(H,25,31)/b27-22-