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(5E)-5-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]quinolin-8-one
(5E)-5-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hydrazinylidene]quinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NN=C3C=CC(=O)C4=C3C=CC=N4
Isomeric SMILES
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])N/N=C/3\C=CC(=O)C4=C3C=CC=N4
InChI
InChI=1S/C17H12N4O5/c22-14-4-3-11(10-2-1-5-18-17(10)14)19-20-12-8-15-16(26-7-6-25-15)9-13(12)21(23)24/h1-5,8-9,20H,6-7H2/b19-11+
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