(2Z)-2-(4-oxidanidylbenzo[f]quinolin-3-ylidene)quinolin-1-ium 1-oxide

Systemtic Name: (2Z)-2-(4-oxidanidylbenzo[f]quinolin-3-ylidene)quinolin-1-ium 1-oxide Openeye Name: (2Z)-2-(4-oxidobenzo[f]quinolin-3-ylidene)quinolin-1-ium 1-oxide CAS Name: (2Z)-2-(4-oxido-3-benzo[f]quinolinylidene)quinolin-1-ium 1-oxide IUPAC Name: (2Z)-2-(4-oxidobenzo[f]quinolin-3-ylidene)quinolin-1-ium 1-oxide Traditional Name: (2Z)-2-(4-oxidobenzo[f]quinolin-3-ylidene)quinolin-1-ium 1-oxide Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(=C4C=CC5=CC=CC=C5[N+]4=O)N3[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C/C(=C/4\C=CC5=CC=CC=C5[N+]4=O)/N3[O-]

InChI

InChI=1S/C22H14N2O2/c25-23-19-8-4-2-6-16(19)10-13-21(23)22-14-11-18-17-7-3-1-5-15(17)9-12-20(18)24(22)26/h1-14H/b22-21-