5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: 5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-(4-ethoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-bromo-3-nitropyrazol-1-yl)methyl]-N-(4-ethoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-N-(4-ethoxy-2-nitro-phenyl)-2-furamide Formula: C17H14BrN5O7 MolecularWeight: 480.22636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)CN3C=C(C(=N3)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)CN3C=C(C(=N3)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrN5O7/c1-2-29-10-3-5-13(14(7-10)22(25)26)19-17(24)15-6-4-11(30-15)8-21-9-12(18)16(20-21)23(27)28/h3-7,9H,2,8H2,1H3,(H,19,24)