3-(aminocarbonylhydrazinylidene)-2-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-N-(2-nitrophenyl)butanamide

Systemtic Name: 3-(aminocarbonylhydrazinylidene)-2-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-N-(2-nitrophenyl)butanamide Openeye Name: 3-(carbamoylhydrazono)-2-[(4-methyl-2-nitro-phenyl)hydrazono]-N-(2-nitrophenyl)butanamide CAS Name: 3-(carbamoylhydrazinylidene)-2-[(4-methyl-2-nitrophenyl)hydrazinylidene]-N-(2-nitrophenyl)butanamide IUPAC Name: 3-(carbamoylhydrazinylidene)-2-[(4-methyl-2-nitrophenyl)hydrazinylidene]-N-(2-nitrophenyl)butanamide Traditional Name: 2-[(4-methyl-2-nitro-phenyl)hydrazono]-N-(2-nitrophenyl)-3-semicarbazono-butyramide Formula: C18H18N8O6 MolecularWeight: 442.38552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C(C(=NNC(=O)N)C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NN=C(C(=NNC(=O)N)C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N8O6/c1-10-7-8-13(15(9-10)26(31)32)22-23-16(11(2)21-24-18(19)28)17(27)20-12-5-3-4-6-14(12)25(29)30/h3-9,22H,1-2H3,(H,20,27)(H3,19,24,28)