3-[(4-chloranyl-3-nitro-pyrazol-1-yl)methoxy]benzohydrazide

Systemtic Name: 3-[(4-chloranyl-3-nitro-pyrazol-1-yl)methoxy]benzohydrazide Openeye Name: 3-[(4-chloro-3-nitro-pyrazol-1-yl)methoxy]benzohydrazide CAS Name: 3-[(4-chloro-3-nitro-1-pyrazolyl)methoxy]benzohydrazide IUPAC Name: 3-[(4-chloro-3-nitropyrazol-1-yl)methoxy]benzohydrazide Traditional Name: 3-[(4-chloro-3-nitro-pyrazol-1-yl)methoxy]benzohydrazide Formula: C11H10ClN5O4 MolecularWeight: 311.6812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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