N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-3-nitro-benzamide CAS Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-3-nitrobenzamide Traditional Name: N-[2-[2-(2-aminoethylamino)ethylamino]ethyl]-3-nitro-benzamide Formula: C13H21N5O3 MolecularWeight: 295.33754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCNCCNCCN

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCNCCNCCN

InChI

InChI=1S/C13H21N5O3/c14-4-5-15-6-7-16-8-9-17-13(19)11-2-1-3-12(10-11)18(20)21/h1-3,10,15-16H,4-9,14H2,(H,17,19)