N'-[(3E)-4-(furan-2-yl)buta-1,3-dien-2-yl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(3E)-4-(furan-2-yl)buta-1,3-dien-2-yl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(E)-3-(2-furyl)-1-methylene-allyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[(3E)-4-(2-furanyl)buta-1,3-dien-2-yl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3E)-4-(furan-2-yl)buta-1,3-dien-2-yl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(E)-3-(2-furyl)-1-methylene-allyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CO1)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=C(/C=C/C1=CC=CO1)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-12(8-9-13-5-4-10-23-13)17-18-16(20)11-24-15-7-3-2-6-14(15)19(21)22/h2-10,17H,1,11H2,(H,18,20)/b9-8+