4-[(E)-2-(2-oxidanidylcinnolin-2-ium-4-yl)ethenyl]-N,N-bis(oxidanyl)aniline

Systemtic Name: 4-[(E)-2-(2-oxidanidylcinnolin-2-ium-4-yl)ethenyl]-N,N-bis(oxidanyl)aniline Openeye Name: N,N-dihydroxy-4-[(E)-2-(2-oxidocinnolin-2-ium-4-yl)vinyl]aniline CAS Name: N,N-dihydroxy-4-[(E)-2-(2-oxido-4-cinnolin-2-iumyl)ethenyl]aniline IUPAC Name: N,N-dihydroxy-4-[(E)-2-(2-oxidocinnolin-2-ium-4-yl)ethenyl]aniline Traditional Name: dihydroxy-[4-[(E)-2-(2-oxidocinnolin-2-ium-4-yl)vinyl]phenyl]amine Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C[N+](=N2)[O-])C=CC3=CC=C(C=C3)N(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C[N+](=N2)[O-])/C=C/C3=CC=C(C=C3)N(O)O

InChI

InChI=1S/C16H13N3O3/c20-18-11-13(15-3-1-2-4-16(15)17-18)8-5-12-6-9-14(10-7-12)19(21)22/h1-11,21-22H/b8-5+