3-oxidanidyl-1-oxidanyl-2-[(E)-2-phenylethenyl]phenanthro[9,10-d]imidazol-3-ium

Systemtic Name: 3-oxidanidyl-1-oxidanyl-2-[(E)-2-phenylethenyl]phenanthro[9,10-d]imidazol-3-ium Openeye Name: 1-hydroxy-3-oxido-2-[(E)-styryl]phenanthro[9,10-d]imidazol-3-ium CAS Name: 1-hydroxy-3-oxido-2-[(E)-2-phenylethenyl]phenanthro[9,10-d]imidazol-3-ium IUPAC Name: 1-hydroxy-3-oxido-2-[(E)-2-phenylethenyl]phenanthro[9,10-d]imidazol-3-ium Traditional Name: 1-hydroxy-3-oxido-2-[(E)-styryl]phenanthr[9,10-d]imidazol-3-ium Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=[N+](C3=C(N2O)C4=CC=CC=C4C5=CC=CC=C53)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=[N+](C3=C(N2O)C4=CC=CC=C4C5=CC=CC=C53)[O-]

InChI

InChI=1S/C23H16N2O2/c26-24-21(15-14-16-8-2-1-3-9-16)25(27)23-20-13-7-5-11-18(20)17-10-4-6-12-19(17)22(23)24/h1-15,26H/b15-14+