N-[1-methyl-2-(5-methylfuran-2-yl)benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-[1-methyl-2-(5-methylfuran-2-yl)benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[1-methyl-2-(5-methyl-2-furyl)benzimidazol-5-yl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[1-methyl-2-(5-methyl-2-furanyl)-5-benzimidazolyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[1-methyl-2-(5-methylfuran-2-yl)benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: [1-methyl-2-(5-methyl-2-furyl)benzimidazol-5-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=C(N2C)C=CC(=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=C(N2C)C=CC(=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-11-3-7-16(25-11)18-20-14-9-12(4-6-15(14)21(18)2)19-10-13-5-8-17(26-13)22(23)24/h3-10H,1-2H3