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

Systemtic Name: 5-methyl-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: 5-methyl-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: 5-methyl-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: 5-methyl-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: 5-methyl-4-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC3=C(C=C2[N+](=O)[O-])OCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC3=C(C=C2[N+](=O)[O-])OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O5/c1-11-17(18(24)22(21-11)12-5-3-2-4-6-12)20-19-13-9-15-16(28-8-7-27-15)10-14(13)23(25)26/h2-6,9-10,19H,7-8H2,1H3