4-chloranyl-N-(cyclopentylideneamino)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(cyclopentylideneamino)-3-nitro-benzamide Openeye Name: 4-chloro-N-(cyclopentylideneamino)-3-nitro-benzamide CAS Name: 4-chloro-N-(cyclopentylideneamino)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(cyclopentylideneamino)-3-nitrobenzamide Traditional Name: 4-chloro-N-(cyclopentylideneamino)-3-nitro-benzamide Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C1

InChI

InChI=1S/C12H12ClN3O3/c13-10-6-5-8(7-11(10)16(18)19)12(17)15-14-9-3-1-2-4-9/h5-7H,1-4H2,(H,15,17)