N-[5,6-bis(azanyl)hexyl]-4-nitro-benzamide

Systemtic Name: N-[5,6-bis(azanyl)hexyl]-4-nitro-benzamide Openeye Name: N-(5,6-diaminohexyl)-4-nitro-benzamide CAS Name: N-(5,6-diaminohexyl)-4-nitrobenzamide IUPAC Name: N-(5,6-diaminohexyl)-4-nitrobenzamide Traditional Name: N-(5,6-diaminohexyl)-4-nitro-benzamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O3/c14-9-11(15)3-1-2-8-16-13(18)10-4-6-12(7-5-10)17(19)20/h4-7,11H,1-3,8-9,14-15H2,(H,16,18)