5-bromanyl-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methyleneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]amino]-2-furamide Formula: C17H14BrN5O5 MolecularWeight: 448.22756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(O2)Br)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(O2)Br)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrN5O5/c1-27-14-3-2-11(7-19-21-17(24)15-4-5-16(18)28-15)6-12(14)9-22-10-13(8-20-22)23(25)26/h2-8,10H,9H2,1H3,(H,21,24)/b19-7+