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5-[(4-methyl-2-nitro-phenoxy)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]furan-2-carboxamide

5-[(4-methyl-2-nitro-phenoxy)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]furan-2-carboxamide

Systemtic Name:5-[(4-methyl-2-nitro-phenoxy)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]furan-2-carboxamide
Openeye Name:5-[(4-methyl-2-nitro-phenoxy)methyl]-N-[(E)-(4-nitrophenyl)methyleneamino]furan-2-carboxamide
CAS Name:5-[(4-methyl-2-nitrophenoxy)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]-2-furancarboxamide
IUPAC Name:5-[(4-methyl-2-nitrophenoxy)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]furan-2-carboxamide
Traditional Name:5-[(4-methyl-2-nitro-phenoxy)methyl]-N-[(E)-(4-nitrobenzylidene)amino]-2-furamide
Formula: C20H16N4O7
MolecularWeight: 424.36364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C20H16N4O7/c1-13-2-8-18(17(10-13)24(28)29)30-12-16-7-9-19(31-16)20(25)22-21-11-14-3-5-15(6-4-14)23(26)27/h2-11H,12H2,1H3,(H,22,25)/b21-11+


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