N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]cyclopropanecarboxamide Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H12ClN3O3/c1-7(14-15-12(17)8-2-3-8)9-4-5-10(13)11(6-9)16(18)19/h4-6,8H,2-3H2,1H3,(H,15,17)/b14-7+