4-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-(5-nitro-2-furyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC=C(O2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=CC=C(O2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O3/c12-8-1-3-9(4-2-8)14-13-7-10-5-6-11(18-10)15(16)17/h1-7,14H/b13-7+