N-(3-azanylpropyl)-N'-methyl-N'-(4-nitro-2,1,3-benzoxadiazol-7-yl)butane-1,4-diamine

Systemtic Name: N-(3-azanylpropyl)-N'-methyl-N'-(4-nitro-2,1,3-benzoxadiazol-7-yl)butane-1,4-diamine Openeye Name: N-(3-aminopropyl)-N'-methyl-N'-(4-nitro-2,1,3-benzoxadiazol-7-yl)butane-1,4-diamine CAS Name: N-(3-aminopropyl)-N'-methyl-N'-(4-nitro-2,1,3-benzoxadiazol-7-yl)butane-1,4-diamine IUPAC Name: N-(3-aminopropyl)-N'-methyl-N'-(4-nitro-2,1,3-benzoxadiazol-7-yl)butane-1,4-diamine Traditional Name: 4-(3-aminopropylamino)butyl-methyl-(7-nitrobenzofurazan-4-yl)amine Formula: C14H22N6O3 MolecularWeight: 322.36288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNCCCN)C1=CC=C(C2=NON=C12)[N+](=O)[O-]

Isomeric SMILES

CN(CCCCNCCCN)C1=CC=C(C2=NON=C12)[N+](=O)[O-]

InChI

InChI=1S/C14H22N6O3/c1-19(10-3-2-8-16-9-4-7-15)11-5-6-12(20(21)22)14-13(11)17-23-18-14/h5-6,16H,2-4,7-10,15H2,1H3