N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]-3-nitrobenzohydrazide Traditional Name: 3-nitro-N'-[2-[(Z)-p-anisylideneamino]oxyacetyl]benzohydrazide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-26-15-7-5-12(6-8-15)10-18-27-11-16(22)19-20-17(23)13-3-2-4-14(9-13)21(24)25/h2-10H,11H2,1H3,(H,19,22)(H,20,23)/b18-10-