3-[(3-chloranyl-5-nitro-2-oxidanyl-phenyl)hydrazinylidene]pentane-2,4-dione

Systemtic Name: 3-[(3-chloranyl-5-nitro-2-oxidanyl-phenyl)hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[(3-chloro-2-hydroxy-5-nitro-phenyl)hydrazono]pentane-2,4-dione CAS Name: 3-[(3-chloro-2-hydroxy-5-nitrophenyl)hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[(3-chloro-2-hydroxy-5-nitrophenyl)hydrazinylidene]pentane-2,4-dione Traditional Name: 3-[(3-chloro-2-hydroxy-5-nitro-phenyl)hydrazono]pentane-2,4-dione Formula: C11H10ClN3O5 MolecularWeight: 299.6672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC(=CC(=C1O)Cl)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=CC(=CC(=C1O)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C11H10ClN3O5/c1-5(16)10(6(2)17)14-13-9-4-7(15(19)20)3-8(12)11(9)18/h3-4,13,18H,1-2H3