N-[4,7-bis(azanyl)heptyl]-4-nitro-benzamide

Systemtic Name: N-[4,7-bis(azanyl)heptyl]-4-nitro-benzamide Openeye Name: N-(4,7-diaminoheptyl)-4-nitro-benzamide CAS Name: N-(4,7-diaminoheptyl)-4-nitrobenzamide IUPAC Name: N-(4,7-diaminoheptyl)-4-nitrobenzamide Traditional Name: N-(4,7-diaminoheptyl)-4-nitro-benzamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3/c15-9-1-3-12(16)4-2-10-17-14(19)11-5-7-13(8-6-11)18(20)21/h5-8,12H,1-4,9-10,15-16H2,(H,17,19)