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1,4,8,11-tetrakis(azanyl)-6-[(4-nitrophenyl)methyl]undecane-5,7-dione

1,4,8,11-tetrakis(azanyl)-6-[(4-nitrophenyl)methyl]undecane-5,7-dione

Systemtic Name:1,4,8,11-tetrakis(azanyl)-6-[(4-nitrophenyl)methyl]undecane-5,7-dione
Openeye Name:1,4,8,11-tetraamino-6-[(4-nitrophenyl)methyl]undecane-5,7-dione
CAS Name:1,4,8,11-tetraamino-6-[(4-nitrophenyl)methyl]undecane-5,7-dione
IUPAC Name:1,4,8,11-tetraamino-6-[(4-nitrophenyl)methyl]undecane-5,7-dione
Traditional Name:1,4,8,11-tetraamino-6-(4-nitrobenzyl)undecane-5,7-dione
Formula: C18H29N5O4
MolecularWeight: 379.45396
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)C(CCCN)N)C(=O)C(CCCN)N)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)C(CCCN)N)C(=O)C(CCCN)N)[N+](=O)[O-]


InChI

InChI=1S/C18H29N5O4/c19-9-1-3-15(21)17(24)14(18(25)16(22)4-2-10-20)11-12-5-7-13(8-6-12)23(26)27/h5-8,14-16H,1-4,9-11,19-22H2


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