(2E)-2-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-N-methyl-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-N-methyl-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(4-chloro-2-nitro-phenyl)hydrazono]-N-methyl-3-oxo-butanamide CAS Name: (2E)-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]-N-methyl-3-oxobutanamide IUPAC Name: (2E)-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]-N-methyl-3-oxobutanamide Traditional Name: (2E)-2-[(4-chloro-2-nitro-phenyl)hydrazono]-3-keto-N-methyl-butyramide Formula: C11H11ClN4O4 MolecularWeight: 298.68244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C(=O)NC

Isomeric SMILES

CC(=O)/C(=N\NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])/C(=O)NC

InChI

InChI=1S/C11H11ClN4O4/c1-6(17)10(11(18)13-2)15-14-8-4-3-7(12)5-9(8)16(19)20/h3-5,14H,1-2H3,(H,13,18)/b15-10+