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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]butanamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]butanamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]butyramide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O3/c1-2-3-11(16)14-13-7-8-4-5-9(12)10(6-8)15(17)18/h4-7H,2-3H2,1H3,(H,14,16)/b13-7+