N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-4-nitro-benzamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-nitro-benzamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-nitrobenzamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-nitrobenzamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-4-nitro-benzamide Formula: C17H29N5O3 MolecularWeight: 351.44386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCNCCCCNCCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCNCCCCNCCCN)[N+](=O)[O-]

InChI

InChI=1S/C17H29N5O3/c18-9-3-12-19-10-1-2-11-20-13-4-14-21-17(23)15-5-7-16(8-6-15)22(24)25/h5-8,19-20H,1-4,9-14,18H2,(H,21,23)