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

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-3-nitro-benzohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-24-14-7-5-11(6-8-14)9-15(20)17-18-16(21)12-3-2-4-13(10-12)19(22)23/h2-8,10H,9H2,1H3,(H,17,20)(H,18,21)