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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[5-(4-nitrophenyl)-2-furyl]methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[5-(4-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Traditional Name: 1,3-benzodioxol-5-yl-[[5-(4-nitrophenyl)-2-furyl]methylene]amine Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O5/c21-20(22)14-4-1-12(2-5-14)16-8-6-15(25-16)10-19-13-3-7-17-18(9-13)24-11-23-17/h1-10H,11H2