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3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-nitro-1,3-benzoxazol-2-one

3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-nitro-1,3-benzoxazol-2-one

Systemtic Name:3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-nitro-1,3-benzoxazol-2-one
Openeye Name:3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-6-nitro-1,3-benzoxazol-2-one
CAS Name:3-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-6-nitro-1,3-benzoxazol-2-one
IUPAC Name:3-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-6-nitro-1,3-benzoxazol-2-one
Traditional Name:3-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]-6-nitro-1,3-benzoxazol-2-one
Formula: C20H20N4O6
MolecularWeight: 412.396
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O


Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O


InChI

InChI=1S/C20H20N4O6/c1-29-16-4-2-3-14(11-16)21-7-9-22(10-8-21)19(25)13-23-17-6-5-15(24(27)28)12-18(17)30-20(23)26/h2-6,11-12H,7-10,13H2,1H3


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