(E)-4-[[2-(aminocarbamoyl)phenyl]carbonylamino]-1-diazonio-4-phenyl-but-1-en-2-olate

Systemtic Name: (E)-4-[[2-(aminocarbamoyl)phenyl]carbonylamino]-1-diazonio-4-phenyl-but-1-en-2-olate Openeye Name: (E)-1-diazonio-4-[[2-(hydrazinecarbonyl)benzoyl]amino]-4-phenyl-but-1-en-2-olate CAS Name: (E)-1-diazonio-4-[[[2-(hydrazinecarbonyl)phenyl]-oxomethyl]amino]-4-phenyl-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-[[2-(hydrazinecarbonyl)benzoyl]amino]-4-phenylbut-1-en-2-olate Traditional Name: (E)-4-[(2-carbazoylbenzoyl)amino]-1-diazonio-4-phenyl-but-1-en-2-olate Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=C[N+]#N)[O-])NC(=O)C2=CC=CC=C2C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(C/C(=C\[N+]#N)/[O-])NC(=O)C2=CC=CC=C2C(=O)NN

InChI

InChI=1S/C18H17N5O3/c19-21-11-13(24)10-16(12-6-2-1-3-7-12)22-17(25)14-8-4-5-9-15(14)18(26)23-20/h1-9,11,16,19-20H,10H2,(H2,22,24,25)/b13-11+