1-(5-nitrofuran-2-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(5-nitrofuran-2-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-allylbenzimidazol-2-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-2-9-18-13-6-4-3-5-12(13)17-15(18)16-10-11-7-8-14(22-11)19(20)21/h2-8,10H,1,9H2/b16-10+