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

Systemtic Name: N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-methoxyanilino)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-methoxyanilino)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methoxyanilino)acetyl]-3-nitrobenzohydrazide Traditional Name: 3-nitro-N'-[2-(o-anisidino)acetyl]benzohydrazide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-25-14-8-3-2-7-13(14)17-10-15(21)18-19-16(22)11-5-4-6-12(9-11)20(23)24/h2-9,17H,10H2,1H3,(H,18,21)(H,19,22)