(Z,3R)-3-[[2-(aminocarbamoyl)phenyl]carbonylamino]-4-methyl-2-oxidanyl-hex-1-ene-1-diazonium

Systemtic Name: (Z,3R)-3-[[2-(aminocarbamoyl)phenyl]carbonylamino]-4-methyl-2-oxidanyl-hex-1-ene-1-diazonium Openeye Name: (Z,3R)-3-[[2-(hydrazinecarbonyl)benzoyl]amino]-2-hydroxy-4-methyl-hex-1-ene-1-diazonium CAS Name: (Z,3R)-3-[[[2-(hydrazinecarbonyl)phenyl]-oxomethyl]amino]-2-hydroxy-4-methyl-1-hexene-1-diazonium IUPAC Name: (Z,3R)-3-[[2-(hydrazinecarbonyl)benzoyl]amino]-2-hydroxy-4-methylhex-1-ene-1-diazonium Traditional Name: (Z,3R)-3-[(2-carbazoylbenzoyl)amino]-2-hydroxy-4-methyl-hex-1-ene-1-diazonium Formula: C15H20N5O3+ MolecularWeight: 318.351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-3-9(2)13(12(21)8-18-16)19-14(22)10-6-4-5-7-11(10)15(23)20-17/h4-9,13,16-17H,3H2,1-2H3,(H2,19,21,22)/p+1/b12-8-/t9?,13-/m1/s1