1-[(4-chloranyl-2-nitro-phenoxy)methyl]pyrazole-3-carbohydrazide

Systemtic Name: 1-[(4-chloranyl-2-nitro-phenoxy)methyl]pyrazole-3-carbohydrazide Openeye Name: 1-[(4-chloro-2-nitro-phenoxy)methyl]pyrazole-3-carbohydrazide CAS Name: 1-[(4-chloro-2-nitrophenoxy)methyl]-3-pyrazolecarbohydrazide IUPAC Name: 1-[(4-chloro-2-nitrophenoxy)methyl]pyrazole-3-carbohydrazide Traditional Name: 1-[(4-chloro-2-nitro-phenoxy)methyl]pyrazole-3-carbohydrazide Formula: C11H10ClN5O4 MolecularWeight: 311.6812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)NN

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)NN

InChI

InChI=1S/C11H10ClN5O4/c12-7-1-2-10(9(5-7)17(19)20)21-6-16-4-3-8(15-16)11(18)14-13/h1-5H,6,13H2,(H,14,18)