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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]cyclobutanecarboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]cyclobutanecarboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]cyclobutanecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]cyclobutanecarboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]cyclobutanecarboxamide Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H12ClN3O3/c13-10-5-4-8(6-11(10)16(18)19)7-14-15-12(17)9-2-1-3-9/h4-7,9H,1-3H2,(H,15,17)/b14-7+