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(E)-3-[5-(2-nitrophenyl)furan-2-yl]-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide

(E)-3-[5-(2-nitrophenyl)furan-2-yl]-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide

Systemtic Name:(E)-3-[5-(2-nitrophenyl)furan-2-yl]-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide
Openeye Name:(E)-3-[5-(2-nitrophenyl)-2-furyl]-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide
CAS Name:(E)-3-[5-(2-nitrophenyl)-2-furanyl]-N-[3-nitro-4-(1-piperazinyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-[5-(2-nitrophenyl)furan-2-yl]-N-(3-nitro-4-piperazin-1-ylphenyl)prop-2-enamide
Traditional Name:(E)-3-[5-(2-nitrophenyl)-2-furyl]-N-(3-nitro-4-piperazino-phenyl)acrylamide
Formula: C23H21N5O6
MolecularWeight: 463.44274
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C23H21N5O6/c29-23(10-7-17-6-9-22(34-17)18-3-1-2-4-19(18)27(30)31)25-16-5-8-20(21(15-16)28(32)33)26-13-11-24-12-14-26/h1-10,15,24H,11-14H2,(H,25,29)/b10-7+


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