N-(1,3-benzodioxol-5-yl)-1-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methanimine Traditional Name: 1,3-benzodioxol-5-yl-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]amine Formula: C18H11BrN2O5 MolecularWeight: 415.19434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C18H11BrN2O5/c19-15-8-12(21(22)23)2-4-14(15)16-6-3-13(26-16)9-20-11-1-5-17-18(7-11)25-10-24-17/h1-9H,10H2