N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]acetamide Formula: C9H8ClN3O3 MolecularWeight: 241.63112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O3/c1-6(14)12-11-5-7-2-3-8(10)9(4-7)13(15)16/h2-5H,1H3,(H,12,14)/b11-5+