N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]cyclobutanecarboxamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]cyclobutanecarboxamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]cyclobutanecarboxamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]cyclobutanecarboxamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]cyclobutanecarboxamide Traditional Name: N-[(E)-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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