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N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine

N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine

Systemtic Name:N-[1-(furan-2-yl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine
Openeye Name:N-[1-(2-furyl)-3-methyl-but-3-enyl]-N-(4-methoxyphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine
CAS Name:N-[1-(2-furanyl)-3-methylbut-3-enyl]-N-(4-methoxyphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine
IUPAC Name:N-[1-(furan-2-yl)-3-methylbut-3-enyl]-N-(4-methoxyphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine
Traditional Name:[1-(2-furyl)-3-methyl-but-3-enyl]-(4-methoxyphenyl)-(4-nitrobenzofurazan-5-yl)amine
Formula: C22H20N4O5
MolecularWeight: 420.418
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1=CC=CO1)N(C2=CC=C(C=C2)OC)C3=C(C4=NON=C4C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(=C)CC(C1=CC=CO1)N(C2=CC=C(C=C2)OC)C3=C(C4=NON=C4C=C3)[N+](=O)[O-]


InChI

InChI=1S/C22H20N4O5/c1-14(2)13-19(20-5-4-12-30-20)25(15-6-8-16(29-3)9-7-15)18-11-10-17-21(24-31-23-17)22(18)26(27)28/h4-12,19H,1,13H2,2-3H3


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