N'-[2-(2-methoxyphenoxy)ethanoyl]-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-11-9-12(7-8-13(11)20(23)24)17(22)19-18-16(21)10-26-15-6-4-3-5-14(15)25-2/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)