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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]cyclopropanecarboxamide Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O3/c12-9-4-1-7(5-10(9)15(17)18)6-13-14-11(16)8-2-3-8/h1,4-6,8H,2-3H2,(H,14,16)/b13-6+