2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[[(E)-nitrodiazenyl]methylamino]pentanoic acid

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[[(E)-nitrodiazenyl]methylamino]pentanoic acid Openeye Name: 2-(tert-butoxycarbonylamino)-5-[[(E)-nitroazo]methylamino]pentanoic acid CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-[[(E)-nitroazo]methylamino]pentanoic acid IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[[(E)-nitrodiazenyl]methylamino]pentanoic acid Traditional Name: 2-(tert-butoxycarbonylamino)-5-[[(E)-nitroazo]methylamino]valeric acid Formula: C11H21N5O6 MolecularWeight: 319.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCNCN=N[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCNC/N=N/[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C11H21N5O6/c1-11(2,3)22-10(19)14-8(9(17)18)5-4-6-12-7-13-15-16(20)21/h8,12H,4-7H2,1-3H3,(H,14,19)(H,17,18)/b15-13+