N-(1,3-benzodioxol-5-yl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-methyl-1-piperazinyl)-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-methylpiperazino)-3-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-21-6-8-22(9-7-21)15-4-2-13(10-16(15)23(25)26)19(24)20-14-3-5-17-18(11-14)28-12-27-17/h2-5,10-11H,6-9,12H2,1H3,(H,20,24)