N'-[1-(3-aminophenyl)ethenyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[1-(3-aminophenyl)ethenyl]-2-nitro-benzohydrazide Openeye Name: N'-[1-(3-aminophenyl)vinyl]-2-nitro-benzohydrazide CAS Name: N'-[1-(3-aminophenyl)ethenyl]-2-nitrobenzohydrazide IUPAC Name: N'-[1-(3-aminophenyl)ethenyl]-2-nitrobenzohydrazide Traditional Name: N'-[1-(3-aminophenyl)vinyl]-2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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