1-(3-azanylpropylamino)-4-[3-azanylpropyl-[oxidanidyl-(oxidanylamino)azaniumyl]amino]butane

Systemtic Name: 1-(3-azanylpropylamino)-4-[3-azanylpropyl-[oxidanidyl-(oxidanylamino)azaniumyl]amino]butane Openeye Name: 1-(3-aminopropylamino)-4-[3-aminopropyl-[(hydroxyamino)-oxido-ammonio]amino]butane CAS Name: 1-(3-aminopropylamino)-4-[3-aminopropyl-[(hydroxyamino)-oxidoammonio]amino]butane IUPAC Name: 1-(3-aminopropylamino)-4-[3-aminopropyl-[(hydroxyamino)-oxidoazaniumyl]amino]butane Traditional Name: 1-(3-aminopropylamino)-4-[3-aminopropyl-[(hydroxyamino)-oxido-ammonio]amino]butane Formula: C10H28N6O2 MolecularWeight: 264.36832

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN(CCCN)[NH+](NO)[O-])CNCCCN

Isomeric SMILES

C(CCN(CCCN)[NH+](NO)[O-])CNCCCN

InChI

InChI=1S/C10H28N6O2/c11-5-3-8-13-7-1-2-9-15(10-4-6-12)16(18)14-17/h13-14,16-17H,1-12H2