2-(methylamino)-N'-[2-(3-methylphenoxy)ethanoyl]-5-nitro-benzohydrazide

Systemtic Name: 2-(methylamino)-N'-[2-(3-methylphenoxy)ethanoyl]-5-nitro-benzohydrazide Openeye Name: 2-(methylamino)-N'-[2-(3-methylphenoxy)acetyl]-5-nitro-benzohydrazide CAS Name: 2-(methylamino)-N'-[2-(3-methylphenoxy)-1-oxoethyl]-5-nitrobenzohydrazide IUPAC Name: 2-(methylamino)-N'-[2-(3-methylphenoxy)acetyl]-5-nitrobenzohydrazide Traditional Name: 2-(methylamino)-N'-[2-(3-methylphenoxy)acetyl]-5-nitro-benzohydrazide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-11-4-3-5-13(8-11)26-10-16(22)19-20-17(23)14-9-12(21(24)25)6-7-15(14)18-2/h3-9,18H,10H2,1-2H3,(H,19,22)(H,20,23)