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5-[[(Z)-2-(furan-2-ylcarbonylamino)-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoate

5-[[(Z)-2-(furan-2-ylcarbonylamino)-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoate

Systemtic Name:5-[[(Z)-2-(furan-2-ylcarbonylamino)-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoate
Openeye Name:5-[[(Z)-2-(furan-2-carbonylamino)-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-hydroxy-benzoate
CAS Name:5-[[(Z)-2-[[2-furanyl(oxo)methyl]amino]-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-hydroxybenzoate
IUPAC Name:5-[[(Z)-2-(furan-2-carbonylamino)-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-hydroxybenzoate
Traditional Name:5-[[(Z)-2-(2-furoylamino)-3-(3-nitrophenyl)acryloyl]amino]-2-hydroxy-benzoate
Formula: C21H14N3O8-
MolecularWeight: 436.35116
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)NC2=CC(=C(C=C2)O)C(=O)[O-])NC(=O)C3=CC=CO3


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(/C(=O)NC2=CC(=C(C=C2)O)C(=O)[O-])\NC(=O)C3=CC=CO3


InChI

InChI=1S/C21H15N3O8/c25-17-7-6-13(11-15(17)21(28)29)22-19(26)16(23-20(27)18-5-2-8-32-18)10-12-3-1-4-14(9-12)24(30)31/h1-11,25H,(H,22,26)(H,23,27)(H,28,29)/p-1/b16-10-


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