N'-[2-(4-methylphenoxy)ethanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]-3,5-dinitro-benzohydrazide Formula: C16H14N4O7 MolecularWeight: 374.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O7/c1-10-2-4-14(5-3-10)27-9-15(21)17-18-16(22)11-6-12(19(23)24)8-13(7-11)20(25)26/h2-8H,9H2,1H3,(H,17,21)(H,18,22)