N'-[1-(3-aminophenyl)ethenyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[1-(3-aminophenyl)ethenyl]-4-nitro-benzohydrazide Openeye Name: N'-[1-(3-aminophenyl)vinyl]-4-nitro-benzohydrazide CAS Name: N'-[1-(3-aminophenyl)ethenyl]-4-nitrobenzohydrazide IUPAC Name: N'-[1-(3-aminophenyl)ethenyl]-4-nitrobenzohydrazide Traditional Name: N'-[1-(3-aminophenyl)vinyl]-4-nitro-benzohydrazide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3/c1-10(12-3-2-4-13(16)9-12)17-18-15(20)11-5-7-14(8-6-11)19(21)22/h2-9,17H,1,16H2,(H,18,20)