2-[(Z)-[[(3R)-6-tert-butyl-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[(3R)-6-tert-butyl-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[[(3R)-6-tert-butyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[[(3R)-6-tert-butyl-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[[(3R)-6-tert-butyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[[(3R)-6-tert-butyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C21H22N3O7- MolecularWeight: 428.41528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(O2)C(=O)NN=CC3=CC(=CC(=C3[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC[C@@H](O2)C(=O)N/N=C\C3=CC(=CC(=C3[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O7/c1-21(2,3)13-5-6-15-16(8-13)31-18(11-30-15)20(26)23-22-10-12-7-14(24(27)28)9-17(29-4)19(12)25/h5-10,18,25H,11H2,1-4H3,(H,23,26)/p-1/b22-10-/t18-/m1/s1