3-[(1S,3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenyl-butyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(1S,3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenyl-butyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(1S,3E)-3-[(2,4-dinitrophenyl)hydrazono]-1-phenyl-butyl]-4-oxo-chromen-2-olate CAS Name: 3-[(1S,3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenylbutyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(1S,3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenylbutyl]-4-oxochromen-2-olate Traditional Name: 3-[(1S,3E)-3-[(2,4-dinitrophenyl)hydrazono]-1-phenyl-butyl]-4-keto-chromen-2-olate Formula: C25H19N4O7- MolecularWeight: 487.44096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(C2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C[C@@H](C2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C25H20N4O7/c1-15(26-27-20-12-11-17(28(32)33)14-21(20)29(34)35)13-19(16-7-3-2-4-8-16)23-24(30)18-9-5-6-10-22(18)36-25(23)31/h2-12,14,19,27,31H,13H2,1H3/p-1/b26-15+/t19-/m0/s1