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

Systemtic Name: N'-[2-(2,5-dimethylphenoxy)ethanoyl]-4-methoxy-3-nitro-benzohydrazide Openeye Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-methoxy-3-nitro-benzohydrazide CAS Name: N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]-4-methoxy-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-methoxy-3-nitrobenzohydrazide Traditional Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-4-methoxy-3-nitro-benzohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-11-4-5-12(2)16(8-11)27-10-17(22)19-20-18(23)13-6-7-15(26-3)14(9-13)21(24)25/h4-9H,10H2,1-3H3,(H,19,22)(H,20,23)