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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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