2-(4-methylphenyl)-N'-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]quinoline-4-carbohydrazide Openeye Name: N'-(6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: 2-(4-methylphenyl)-N'-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-(6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)quinoline-4-carbohydrazide Traditional Name: N'-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-2-(p-tolyl)cinchoninohydrazide Formula: C26H20N4O6 MolecularWeight: 484.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC5=C(C=C4[N+](=O)[O-])OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC5=C(C=C4[N+](=O)[O-])OCCO5

InChI

InChI=1S/C26H20N4O6/c1-15-6-8-16(9-7-15)21-12-18(17-4-2-3-5-20(17)27-21)25(31)28-29-26(32)19-13-23-24(36-11-10-35-23)14-22(19)30(33)34/h2-9,12-14H,10-11H2,1H3,(H,28,31)(H,29,32)