(2Z)-2-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-[(4-chloro-3-nitro-phenyl)hydrazono]-3-oxo-butanamide CAS Name: (2Z)-2-[(4-chloro-3-nitrophenyl)hydrazinylidene]-3-oxobutanamide IUPAC Name: (2Z)-2-[(4-chloro-3-nitrophenyl)hydrazinylidene]-3-oxobutanamide Traditional Name: (2Z)-2-[(4-chloro-3-nitro-phenyl)hydrazono]-3-keto-butyramide Formula: C10H9ClN4O4 MolecularWeight: 284.65586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN4O4/c1-5(16)9(10(12)17)14-13-6-2-3-7(11)8(4-6)15(18)19/h2-4,13H,1H3,(H2,12,17)/b14-9-