3-[(4-nitrophenyl)methoxy]-2-oxidanylidene-propanehydrazide

Systemtic Name: 3-[(4-nitrophenyl)methoxy]-2-oxidanylidene-propanehydrazide Openeye Name: 3-[(4-nitrophenyl)methoxy]-2-oxo-propanehydrazide CAS Name: 3-[(4-nitrophenyl)methoxy]-2-oxopropanehydrazide IUPAC Name: 3-[(4-nitrophenyl)methoxy]-2-oxopropanehydrazide Traditional Name: 2-keto-3-(4-nitrobenzyl)oxy-propionohydrazide Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCC(=O)C(=O)NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COCC(=O)C(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c11-12-10(15)9(14)6-18-5-7-1-3-8(4-2-7)13(16)17/h1-4H,5-6,11H2,(H,12,15)