2-[[(3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butoxy)amino]-azanyl-methylidene]azaniumylbutanedioate

Systemtic Name: 2-[[(3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butoxy)amino]-azanyl-methylidene]azaniumylbutanedioate Openeye Name: 2-[amino-[(3-azaniumyl-4-oxido-4-oxo-butoxy)amino]methylene]ammoniobutanedioate CAS Name: 2-[amino-[(3-ammonio-4-oxido-4-oxobutoxy)amino]methylidene]ammoniobutanedioate IUPAC Name: 2-[amino-[(3-azaniumyl-4-oxido-4-oxobutoxy)amino]methylidene]azaniumylbutanedioate Traditional Name: 2-[amino-[(3-ammonio-4-keto-4-oxido-butoxy)amino]methylene]ammoniosuccinate Formula: C9H15N4O7- MolecularWeight: 291.238

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Descriptors Computed from Structure

Canonical SMILES:

C(CONC(=[NH+]C(CC(=O)[O-])C(=O)[O-])N)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C(CONC(=[NH+]C(CC(=O)[O-])C(=O)[O-])N)C(C(=O)[O-])[NH3+]

InChI

InChI=1S/C9H16N4O7/c10-4(7(16)17)1-2-20-13-9(11)12-5(8(18)19)3-6(14)15/h4-5H,1-3,10H2,(H,14,15)(H,16,17)(H,18,19)(H3,11,12,13)/p-1