N'-[2-(2,5-dimethylphenoxy)ethanoyl]-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(2,5-dimethylphenoxy)ethanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11-4-5-12(2)16(8-11)26-10-17(22)19-20-18(23)14-6-7-15(21(24)25)13(3)9-14/h4-9H,10H2,1-3H3,(H,19,22)(H,20,23)