1-(2,4-dichlorophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C12H7Cl2N3O3 MolecularWeight: 312.10828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H7Cl2N3O3/c13-9-2-1-8(11(14)5-9)6-15-16-7-10-3-4-12(20-10)17(18)19/h1-7H/b15-6+,16-7+