(E)-3-[[2-(aminocarbamoyl)phenyl]carbonylamino]-1-diazonio-4-methyl-pent-1-en-2-olate

Systemtic Name: (E)-3-[[2-(aminocarbamoyl)phenyl]carbonylamino]-1-diazonio-4-methyl-pent-1-en-2-olate Openeye Name: (E)-1-diazonio-3-[[2-(hydrazinecarbonyl)benzoyl]amino]-4-methyl-pent-1-en-2-olate CAS Name: (E)-1-diazonio-3-[[[2-(hydrazinecarbonyl)phenyl]-oxomethyl]amino]-4-methyl-1-penten-2-olate IUPAC Name: (E)-1-diazonio-3-[[2-(hydrazinecarbonyl)benzoyl]amino]-4-methylpent-1-en-2-olate Traditional Name: (E)-3-[(2-carbazoylbenzoyl)amino]-1-diazonio-4-methyl-pent-1-en-2-olate Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(/C(=C\[N+]#N)/[O-])NC(=O)C1=CC=CC=C1C(=O)NN

InChI

InChI=1S/C14H17N5O3/c1-8(2)12(11(20)7-17-15)18-13(21)9-5-3-4-6-10(9)14(22)19-16/h3-8,12,15-16H,1-2H3,(H2,18,20,21)/b11-7+