1-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene-(4-methylpiperazino)amine Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN4O3/c1-19-6-8-20(9-7-19)18-11-13-3-5-16(24-13)14-4-2-12(17)10-15(14)21(22)23/h2-5,10-11H,6-9H2,1H3/b18-11-