1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C24H21N4O5- MolecularWeight: 445.44734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C(=CC4=C3C5=C(O4)CCCC5)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C(=CC4=C3C5=C(O4)CCCC5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H22N4O5/c1-14-22(24(30)27(26(14)2)15-8-4-3-5-9-15)25-13-17-21-16-10-6-7-11-19(16)33-20(21)12-18(23(17)29)28(31)32/h3-5,8-9,12-13,29H,6-7,10-11H2,1-2H3/p-1