(3R)-3-[[2-(aminocarbamoyl)phenyl]carbonylamino]-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (3R)-3-[[2-(aminocarbamoyl)phenyl]carbonylamino]-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (3R)-3-[[2-(hydrazinecarbonyl)benzoyl]amino]-2-hydroxy-pent-1-ene-1-diazonium CAS Name: (3R)-3-[[[2-(hydrazinecarbonyl)phenyl]-oxomethyl]amino]-2-hydroxy-1-pentene-1-diazonium IUPAC Name: (3R)-3-[[2-(hydrazinecarbonyl)benzoyl]amino]-2-hydroxypent-1-ene-1-diazonium Traditional Name: (3R)-3-[(2-carbazoylbenzoyl)amino]-2-hydroxy-pent-1-ene-1-diazonium Formula: C13H16N5O3+ MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C[N+]#N)O)NC(=O)C1=CC=CC=C1C(=O)NN

Isomeric SMILES

CC[C@H](C(=C[N+]#N)O)NC(=O)C1=CC=CC=C1C(=O)NN

InChI

InChI=1S/C13H15N5O3/c1-2-10(11(19)7-16-14)17-12(20)8-5-3-4-6-9(8)13(21)18-15/h3-7,10,14-15H,2H2,1H3,(H2,17,19,20)/p+1/t10-/m1/s1