N-(cyclopentylideneamino)-3-nitro-benzamide

Systemtic Name: N-(cyclopentylideneamino)-3-nitro-benzamide Openeye Name: N-(cyclopentylideneamino)-3-nitro-benzamide CAS Name: N-(cyclopentylideneamino)-3-nitrobenzamide IUPAC Name: N-(cyclopentylideneamino)-3-nitrobenzamide Traditional Name: N-(cyclopentylideneamino)-3-nitro-benzamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c16-12(14-13-10-5-1-2-6-10)9-4-3-7-11(8-9)15(17)18/h3-4,7-8H,1-2,5-6H2,(H,14,16)