N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(cyclopentylmethylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(cyclopentylmethylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(cyclopentylmethylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(cyclopentylmethylamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c19-14(16-9-11-4-1-2-5-11)10-17-15(20)12-6-3-7-13(8-12)18(21)22/h3,6-8,11H,1-2,4-5,9-10H2,(H,16,19)(H,17,20)