N-(1-butylbenzimidazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(1-butylbenzimidazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(1-butylbenzimidazol-2-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(1-butyl-2-benzimidazolyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(1-butylbenzimidazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-(1-butylbenzimidazol-2-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-2-3-10-19-14-7-5-4-6-13(14)18-16(19)17-11-12-8-9-15(23-12)20(21)22/h4-9,11H,2-3,10H2,1H3/b17-11+