N'-[1-(4-methoxyphenyl)ethenyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[1-(4-methoxyphenyl)ethenyl]-4-nitro-benzohydrazide Openeye Name: N'-[1-(4-methoxyphenyl)vinyl]-4-nitro-benzohydrazide CAS Name: N'-[1-(4-methoxyphenyl)ethenyl]-4-nitrobenzohydrazide IUPAC Name: N'-[1-(4-methoxyphenyl)ethenyl]-4-nitrobenzohydrazide Traditional Name: N'-[1-(4-methoxyphenyl)vinyl]-4-nitro-benzohydrazide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-11(12-5-9-15(23-2)10-6-12)17-18-16(20)13-3-7-14(8-4-13)19(21)22/h3-10,17H,1H2,2H3,(H,18,20)