3-[(4-nitropyrazol-1-yl)methoxy]benzohydrazide

Systemtic Name: 3-[(4-nitropyrazol-1-yl)methoxy]benzohydrazide Openeye Name: 3-[(4-nitropyrazol-1-yl)methoxy]benzohydrazide CAS Name: 3-[(4-nitro-1-pyrazolyl)methoxy]benzohydrazide IUPAC Name: 3-[(4-nitropyrazol-1-yl)methoxy]benzohydrazide Traditional Name: 3-[(4-nitropyrazol-1-yl)methoxy]benzohydrazide Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O4/c12-14-11(17)8-2-1-3-10(4-8)20-7-15-6-9(5-13-15)16(18)19/h1-6H,7,12H2,(H,14,17)