(E)-3-[[2-(aminocarbamoyl)phenyl]carbonylamino]-1-diazonio-pent-1-en-2-olate

Systemtic Name: (E)-3-[[2-(aminocarbamoyl)phenyl]carbonylamino]-1-diazonio-pent-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[[2-(hydrazinecarbonyl)benzoyl]amino]pent-1-en-2-olate CAS Name: (E)-1-diazonio-3-[[[2-(hydrazinecarbonyl)phenyl]-oxomethyl]amino]-1-penten-2-olate IUPAC Name: (E)-1-diazonio-3-[[2-(hydrazinecarbonyl)benzoyl]amino]pent-1-en-2-olate Traditional Name: (E)-3-[(2-carbazoylbenzoyl)amino]-1-diazonio-pent-1-en-2-olate Formula: C13H15N5O3 MolecularWeight: 289.2899

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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

CCC(/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)/b11-7+