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

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]cyclopropanecarboxamide Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClN3O3/c12-10-4-3-9(15(17)18)5-8(10)6-13-14-11(16)7-1-2-7/h3-7H,1-2H2,(H,14,16)/b13-6+