(4E)-5-azanyl-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-azanyl-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-amino-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-amino-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-amino-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-amino-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C17H14N6O5 MolecularWeight: 382.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NN=C3C(=NN(C3=O)C4=CC=CC=C4)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])N/N=C/3\C(=NN(C3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C17H14N6O5/c18-16-15(17(24)22(21-16)10-4-2-1-3-5-10)20-19-11-8-13-14(28-7-6-27-13)9-12(11)23(25)26/h1-5,8-9,19H,6-7H2,(H2,18,21)/b20-15+