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

Systemtic Name: 3-[(3-nitropyrazol-1-yl)methoxy]benzohydrazide Openeye Name: 3-[(3-nitropyrazol-1-yl)methoxy]benzohydrazide CAS Name: 3-[(3-nitro-1-pyrazolyl)methoxy]benzohydrazide IUPAC Name: 3-[(3-nitropyrazol-1-yl)methoxy]benzohydrazide Traditional Name: 3-[(3-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=CC(=N2)[N+](=O)[O-])C(=O)NN

Isomeric SMILES

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

InChI

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