N'-[1-(3-methoxyphenyl)ethenyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[1-(3-methoxyphenyl)ethenyl]-3-nitro-benzohydrazide Openeye Name: N'-[1-(3-methoxyphenyl)vinyl]-3-nitro-benzohydrazide CAS Name: N'-[1-(3-methoxyphenyl)ethenyl]-3-nitrobenzohydrazide IUPAC Name: N'-[1-(3-methoxyphenyl)ethenyl]-3-nitrobenzohydrazide Traditional Name: N'-[1-(3-methoxyphenyl)vinyl]-3-nitro-benzohydrazide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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