N'-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-methoxy-5-methyl-phenyl)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methoxy-5-methylphenyl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-methoxy-5-methyl-phenyl)acetyl]-3-nitro-benzohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11-6-7-15(25-2)13(8-11)10-16(21)18-19-17(22)12-4-3-5-14(9-12)20(23)24/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)