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N-(2-azanyl-2-oxidanylidene-ethyl)-2-[5-nitro-2-oxidanylidene-3-(3-phenoxypropyl)benzimidazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

N-(2-azanyl-2-oxidanylidene-ethyl)-2-[5-nitro-2-oxidanylidene-3-(3-phenoxypropyl)benzimidazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-2-[5-nitro-2-oxidanylidene-3-(3-phenoxypropyl)benzimidazol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-2-[5-nitro-2-oxo-3-(3-phenoxypropyl)benzimidazol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:N-(2-amino-2-oxoethyl)-2-[5-nitro-2-oxo-3-(3-phenoxypropyl)-1-benzimidazolyl]-N-(2-oxolanylmethyl)acetamide
IUPAC Name:N-(2-amino-2-oxoethyl)-2-[5-nitro-2-oxo-3-(3-phenoxypropyl)benzimidazol-1-yl]-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:N-(2-amino-2-keto-ethyl)-2-[2-keto-5-nitro-3-(3-phenoxypropyl)benzimidazol-1-yl]-N-(tetrahydrofurfuryl)acetamide
Formula: C25H29N5O7
MolecularWeight: 511.52706
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)N)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CCCOC4=CC=CC=C4


Isomeric SMILES

C1CC(OC1)CN(CC(=O)N)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CCCOC4=CC=CC=C4


InChI

InChI=1S/C25H29N5O7/c26-23(31)16-27(15-20-8-4-12-37-20)24(32)17-29-21-10-9-18(30(34)35)14-22(21)28(25(29)33)11-5-13-36-19-6-2-1-3-7-19/h1-3,6-7,9-10,14,20H,4-5,8,11-13,15-17H2,(H2,26,31)


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